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Tetrahydroisochinoline

Tetrahydroisochinoline

Organische heterozyklische Verbindungen, die aus einem Isoquinolinring ohne Doppelbindungen bestehen; enthält einen Benzolring, der mit einem sechsgliedrigen Ring mit einem Stickstoffatom und fünf Kohlenstoffatomen fusioniert ist.
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1 – 15 von 36 Ergebnisse
1

1,2,3,4-Tetrahydroisochinolin, 95 %, Thermo Scientific Chemicals

CAS: 91-21-4 Summenformel: C9H11N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00006896 InChI-Schlüssel: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC-Name: 1,2,3,4-Tetrahydroisochinolin SMILES: C1CC2=CC=CC=C2CN1

InChI-Schlüssel UWYZHKAOTLEWKK-UHFFFAOYSA-N
IUPAC-Name 1,2,3,4-Tetrahydroisochinolin
PubChem CID 7046
CAS 91-21-4
MDL-Nummer MFCD00006896
Molekulargewicht (g/mol) 133.19
SMILES C1CC2=CC=CC=C2CN1
Synonym tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin
Summenformel C9H11N
3

(S)-(-)-1,2,3,4-Tetrahydroisochinolin-3-carboxylsäure, 97 %, Thermo Scientific Chemicals

CAS: 74163-81-8 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.20 MDL-Nummer: MFCD00144533 InChI-Schlüssel: BWKMGYQJPOAASG-VIFPVBQESA-N Synonym: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC-Name: (3S)-1,2,3,4-Tetrahydroisochinolin-3-Carbonsäure SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1

InChI-Schlüssel BWKMGYQJPOAASG-VIFPVBQESA-N
IUPAC-Name (3S)-1,2,3,4-Tetrahydroisochinolin-3-Carbonsäure
PubChem CID 2733226
CAS 74163-81-8
MDL-Nummer MFCD00144533
Molekulargewicht (g/mol) 177.20
SMILES OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Synonym l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Summenformel C10H11NO2
4

4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisochinolinyl)-ethyl] anilin, 97 %, Thermo Scientific Chemicals

CAS: 82925-02-8 Summenformel: C19H24N2O2 Molekulargewicht (g/mol): 312.41 MDL-Nummer: MFCD04974539 InChI-Schlüssel: DGOOLMGPMIHRFY-UHFFFAOYSA-N Synonym: 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine PubChem CID: 10041227 IUPAC-Name: 4-[2-(6,7-Dimethoxy-3,4-Dihydro-1H-Isochinolin-2-yl)Ethyl]Anilin SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1

InChI-Schlüssel DGOOLMGPMIHRFY-UHFFFAOYSA-N
IUPAC-Name 4-[2-(6,7-Dimethoxy-3,4-Dihydro-1H-Isochinolin-2-yl)Ethyl]Anilin
PubChem CID 10041227
CAS 82925-02-8
MDL-Nummer MFCD04974539
Molekulargewicht (g/mol) 312.41
SMILES COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
Synonym 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine
Summenformel C19H24N2O2
5

7-Brom-1,2,3,4-tetrahydroisochinolin, 97 %, Thermo Scientific Chemicals

CAS: 17680-55-6 Summenformel: C9H10BrN Molekulargewicht (g/mol): 212.09 MDL-Nummer: MFCD06739047 InChI-Schlüssel: OYODEQFZAJVROF-UHFFFAOYSA-N Synonym: 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline PubChem CID: 10729255 IUPAC-Name: 7-Brom-1,2,3,4-Tetrahydroisochinolin SMILES: C1CNCC2=C1C=CC(=C2)Br

InChI-Schlüssel OYODEQFZAJVROF-UHFFFAOYSA-N
IUPAC-Name 7-Brom-1,2,3,4-Tetrahydroisochinolin
PubChem CID 10729255
CAS 17680-55-6
MDL-Nummer MFCD06739047
Molekulargewicht (g/mol) 212.09
SMILES C1CNCC2=C1C=CC(=C2)Br
Synonym 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline
Summenformel C9H10BrN
6

2-Acetyl-7-amino-1,2,3,4-tetrahydroisochinolin, 95 %, Thermo Scientific™

CAS: 81885-67-8 Summenformel: C11H14N2O Molekulargewicht (g/mol): 190.246 MDL-Nummer: MFCD10016667 InChI-Schlüssel: XWVFMJLNNGXNSG-UHFFFAOYSA-N Synonym: 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one PubChem CID: 12811352 IUPAC-Name: 1-(7-Amino-3,4-Dihydro-1H-Isochinolin-2-yl)Ethanon SMILES: CC(=O)N1CCC2=C(C1)C=C(C=C2)N

InChI-Schlüssel XWVFMJLNNGXNSG-UHFFFAOYSA-N
IUPAC-Name 1-(7-Amino-3,4-Dihydro-1H-Isochinolin-2-yl)Ethanon
PubChem CID 12811352
CAS 81885-67-8
MDL-Nummer MFCD10016667
Molekulargewicht (g/mol) 190.246
SMILES CC(=O)N1CCC2=C(C1)C=C(C=C2)N
Synonym 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one
Summenformel C11H14N2O
7

2-Trifluoracetyl-1,2,3,4-tetrahydroisochinolin-7-sulfonylchlorid, 99 %, Thermo Scientific Chemicals

CAS: 74291-57-9 Summenformel: C11H9ClF3NO3S Molekulargewicht (g/mol): 327.70 MDL-Nummer: MFCD01075651 InChI-Schlüssel: SXIYEBVAQTUBOQ-UHFFFAOYSA-N Synonym: 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone PubChem CID: 11324902 IUPAC-Name: 2-(2,2,2-Trifluoracetyl)-3,4-Dihydro-1H-Isochinolin-7-Sulfonylchlorid SMILES: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O

InChI-Schlüssel SXIYEBVAQTUBOQ-UHFFFAOYSA-N
IUPAC-Name 2-(2,2,2-Trifluoracetyl)-3,4-Dihydro-1H-Isochinolin-7-Sulfonylchlorid
PubChem CID 11324902
CAS 74291-57-9
MDL-Nummer MFCD01075651
Molekulargewicht (g/mol) 327.70
SMILES FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
Synonym 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone
Summenformel C11H9ClF3NO3S
8

1-Methyl-1,2,3,4-Tetrahydroisochinolin, 95 %, Thermo Scientific Chemicals

CAS: 4965-09-7 MDL-Nummer: MFCD00798989 IUPAC-Name: 1-Methyl-1,2,3,4-Tetrahydroisochinolin

IUPAC-Name 1-Methyl-1,2,3,4-Tetrahydroisochinolin
CAS 4965-09-7
MDL-Nummer MFCD00798989
9

(S)-N-Boc-1,2,3,4-tetrahydroisochinolin-3-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 78879-20-6 Summenformel: C15H18NO4 Molekulargewicht (g/mol): 276.31 MDL-Nummer: MFCD00143845 InChI-Schlüssel: HFPVZPNLMJDJFB-LBPRGKRZSA-M Synonym: boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC-Name: (3S)-2-[(2-Methylpropan-2-yl)Oxycarbonyl]-3,4-Dihydro-1H-Isochinolin-3-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O

InChI-Schlüssel HFPVZPNLMJDJFB-LBPRGKRZSA-M
IUPAC-Name (3S)-2-[(2-Methylpropan-2-yl)Oxycarbonyl]-3,4-Dihydro-1H-Isochinolin-3-Carbonsäure
PubChem CID 664088
CAS 78879-20-6
MDL-Nummer MFCD00143845
Molekulargewicht (g/mol) 276.31
SMILES CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
Synonym boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid
Summenformel C15H18NO4
10

DL-6-Hydroxy-1,2,3,4-tetrahydroisochinolin-3-carbonsäurehydrat, 96 %, Thermo Scientific™

CAS: 76824-99-2 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD03092912 InChI-Schlüssel: CRAGDYRHPWTZJL-UHFFFAOYNA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 18525693 SMILES: OC(=O)C1CC2=C(CN1)C=CC(O)=C2

InChI-Schlüssel CRAGDYRHPWTZJL-UHFFFAOYNA-N
PubChem CID 18525693
CAS 76824-99-2
MDL-Nummer MFCD03092912
Molekulargewicht (g/mol) 193.20
SMILES OC(=O)C1CC2=C(CN1)C=CC(O)=C2
Synonym 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Summenformel C10H11NO3
11

1,2,3,4-Tetrahydroisochinolin, 97 %, Thermo Scientific Chemicals

CAS: 91-21-4 Summenformel: C9H11N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00006896 InChI-Schlüssel: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC-Name: 1,2,3,4-Tetrahydroisochinolin SMILES: C1CC2=CC=CC=C2CN1

InChI-Schlüssel UWYZHKAOTLEWKK-UHFFFAOYSA-N
IUPAC-Name 1,2,3,4-Tetrahydroisochinolin
PubChem CID 7046
CAS 91-21-4
MDL-Nummer MFCD00006896
Molekulargewicht (g/mol) 133.19
SMILES C1CC2=CC=CC=C2CN1
Synonym tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin
Summenformel C9H11N
13

7-Fluor-1,2,3,4-tetrahydroisochinolin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 799274-06-9 Summenformel: C9H10FN·ClH Molekulargewicht (g/mol): 187.64 InChI-Schlüssel: LOJNQXIJLCPQDR-UHFFFAOYSA-N Synonym: 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hcl,7-fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride salt,isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt,7-fluoro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 45073971 IUPAC-Name: 7-Fluor-1,2,3,4-Tetrahydroisochinolin;Hydrochlorid SMILES: C1CNCC2=C1C=CC(=C2)F.Cl

InChI-Schlüssel LOJNQXIJLCPQDR-UHFFFAOYSA-N
IUPAC-Name 7-Fluor-1,2,3,4-Tetrahydroisochinolin;Hydrochlorid
PubChem CID 45073971
CAS 799274-06-9
Molekulargewicht (g/mol) 187.64
SMILES C1CNCC2=C1C=CC(=C2)F.Cl
Synonym 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hcl,7-fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride salt,isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt,7-fluoro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1
Summenformel C9H10FN·ClH
14

7-Chlor-1,2,3,4-tetrahydroisochinolin Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 73075-45-3 Summenformel: C9H11Cl2N Molekulargewicht (g/mol): 204.094 MDL-Nummer: MFCD08461076 InChI-Schlüssel: OGIAIXMUSSACDB-UHFFFAOYSA-N Synonym: 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 12595070 IUPAC-Name: 7-Chlor-1,2,3,4-Tetrahydroisochinolin;Hydrochlorid SMILES: C1CNCC2=C1C=CC(=C2)Cl.Cl

InChI-Schlüssel OGIAIXMUSSACDB-UHFFFAOYSA-N
IUPAC-Name 7-Chlor-1,2,3,4-Tetrahydroisochinolin;Hydrochlorid
PubChem CID 12595070
CAS 73075-45-3
MDL-Nummer MFCD08461076
Molekulargewicht (g/mol) 204.094
SMILES C1CNCC2=C1C=CC(=C2)Cl.Cl
Synonym 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1
Summenformel C9H11Cl2N
15

(R)-N-Boc-1,2,3,4-tetrahydroisochinolin-3-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 115962-35-1 Summenformel: C15H18NO4 Molekulargewicht (g/mol): 276.31 MDL-Nummer: MFCD00143818 InChI-Schlüssel: HFPVZPNLMJDJFB-GFCCVEGCSA-M Synonym: boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 PubChem CID: 688607 IUPAC-Name: (3R)-2-[(2-Methylpropan-2-yl)Oxycarbonyl]-3,4-Dihydro-1H-Isochinolin-3-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O

InChI-Schlüssel HFPVZPNLMJDJFB-GFCCVEGCSA-M
IUPAC-Name (3R)-2-[(2-Methylpropan-2-yl)Oxycarbonyl]-3,4-Dihydro-1H-Isochinolin-3-Carbonsäure
PubChem CID 688607
CAS 115962-35-1
MDL-Nummer MFCD00143818
Molekulargewicht (g/mol) 276.31
SMILES CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
Synonym boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055
Summenformel C15H18NO4