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.

1 – 15 von 36 Ergebnisse

1,2,3,4-Tetrahydro-6,7-Isochinolindiol-hydrobromid, 98 %, Thermo Scientific™

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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

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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

(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

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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-[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

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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

(S,S)-(-)-Hydrobenzoin, ≥98 %, Thermo Scientific Chemicals

CAS: 2325-10-2 MDL-Nummer: MFCD00064255

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CAS	2325-10-2
MDL-Nummer	MFCD00064255

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

CAS: 99365-69-2 Summenformel: C9H11ClN2O2 Molekulargewicht (g/mol): 214.649 MDL-Nummer: MFCD07371494 InChI-Schlüssel: KGIXLJRTYZOUCW-UHFFFAOYSA-N Synonym: 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 13521670 IUPAC-Name: 7-Nitro-1,2,3,4-Tetrahydroisochinolin;Hydrochlorid SMILES: C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl

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InChI-Schlüssel	KGIXLJRTYZOUCW-UHFFFAOYSA-N
IUPAC-Name	7-Nitro-1,2,3,4-Tetrahydroisochinolin;Hydrochlorid
PubChem CID	13521670
CAS	99365-69-2
MDL-Nummer	MFCD07371494
Molekulargewicht (g/mol)	214.649
SMILES	C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl
Synonym	7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1
Summenformel	C9H11ClN2O2

7-Chlor-1,2,3,4-tetrahydroisochinolin, 95 %, Thermo Scientific Chemicals

CAS: 82771-60-6 Summenformel: C9H10ClN Molekulargewicht (g/mol): 167.64 MDL-Nummer: MFCD05861543 InChI-Schlüssel: BLRKQLICTKRDDZ-UHFFFAOYSA-N Synonym: 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro PubChem CID: 12595069 IUPAC-Name: 7-Chlor-1,2,3,4-Tetrahydroisochinolin SMILES: ClC1=CC2=C(CCNC2)C=C1

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InChI-Schlüssel	BLRKQLICTKRDDZ-UHFFFAOYSA-N
IUPAC-Name	7-Chlor-1,2,3,4-Tetrahydroisochinolin
PubChem CID	12595069
CAS	82771-60-6
MDL-Nummer	MFCD05861543
Molekulargewicht (g/mol)	167.64
SMILES	ClC1=CC2=C(CCNC2)C=C1
Synonym	7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro
Summenformel	C9H10ClN

(R)-(+)-1,2,3,4-Tetrahydroisochinolin-3-carbonsäure, Thermo Scientific Chemicals

CAS: 103733-65-9 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.20 MDL-Nummer: MFCD00144038 InChI-Schlüssel: BWKMGYQJPOAASG-UHFFFAOYNA-N Synonym: r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid PubChem CID: 712398 SMILES: OC(=O)C1CC2=CC=CC=C2CN1

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InChI-Schlüssel	BWKMGYQJPOAASG-UHFFFAOYNA-N
PubChem CID	712398
CAS	103733-65-9
MDL-Nummer	MFCD00144038
Molekulargewicht (g/mol)	177.20
SMILES	OC(=O)C1CC2=CC=CC=C2CN1
Synonym	r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid
Summenformel	C10H11NO2

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

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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

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

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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

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

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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

(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

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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

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

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

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

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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

D-1,2,3,4-Tetrahydroisochinolin-3-carbonsäure, 98 %, Thermo Scientific™

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Tetrahydroisochinoline

Tetrahydroisochinoline

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