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Isochinolin und Derivate

Isochinolin und Derivate

Aromatische heterozyklische organische Verbindungen, die aus einem Benzolring bestehen, der mit einem Pyridinring fusioniert ist; sie sind strukturelle Isomere von Chinolin. Dazu gehören Verbindungen, die aus Isochinolinen gewonnen werden.
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1 – 15 von 20 Ergebnisse
1

Papaverinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 61-25-6 Summenformel: C20H21NO4·ClH Molekulargewicht (g/mol): 375.85 MDL-Nummer: MFCD00012745 InChI-Schlüssel: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC-Name: 1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxyisochinolin;Hydrochlorid SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

Sonderaktionen verfügbar
InChI-Schlüssel UOTMYNBWXDUBNX-UHFFFAOYSA-N
IUPAC-Name 1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxyisochinolin;Hydrochlorid
PubChem CID 6084
CAS 61-25-6
MDL-Nummer MFCD00012745
Molekulargewicht (g/mol) 375.85
SMILES COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Synonym papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan
Summenformel C20H21NO4·ClH
2

3,4,9,10-Perylentetracarbonsäurediimid, Thermo Scientific Chemicals

CAS: 81-33-4 Summenformel: C24H10N2O4 Molekulargewicht (g/mol): 390.354 MDL-Nummer: MFCD00024144 InChI-Schlüssel: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O

InChI-Schlüssel KJOLVZJFMDVPGB-UHFFFAOYSA-N
PubChem CID 66475
CAS 81-33-4
ChEBI CHEBI:52753
MDL-Nummer MFCD00024144
Molekulargewicht (g/mol) 390.354
SMILES C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
Synonym perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone
Summenformel C24H10N2O4
3

7-Brom-1-hydroxyisochinolin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 223671-15-6 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 MDL-Nummer: MFCD02093963 InChI-Schlüssel: DSOKREQUHLPVFR-UHFFFAOYSA-N PubChem CID: 11276133 IUPAC-Name: 7-Brom-2H-Isochinolin-1-on SMILES: C1=CC(=CC2=C1C=CNC2=O)Br

InChI-Schlüssel DSOKREQUHLPVFR-UHFFFAOYSA-N
IUPAC-Name 7-Brom-2H-Isochinolin-1-on
PubChem CID 11276133
CAS 223671-15-6
MDL-Nummer MFCD02093963
Molekulargewicht (g/mol) 224.057
SMILES C1=CC(=CC2=C1C=CNC2=O)Br
Summenformel C9H6BrNO
4

4-Amino-1,8-naphthalimid, 97 %, Thermo Scientific Chemicals

CAS: 1742-95-6 Summenformel: C12H8N2O2 Molekulargewicht (g/mol): 212.21 MDL-Nummer: MFCD00006921 InChI-Schlüssel: SSMIFVHARFVINF-UHFFFAOYSA-N Synonym: 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani PubChem CID: 1720 ChEBI: CHEBI:40071 SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23

InChI-Schlüssel SSMIFVHARFVINF-UHFFFAOYSA-N
PubChem CID 1720
CAS 1742-95-6
ChEBI CHEBI:40071
MDL-Nummer MFCD00006921
Molekulargewicht (g/mol) 212.21
SMILES NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
Synonym 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani
Summenformel C12H8N2O2
5

Isocarbostyril, 98 %, Thermo Scientific Chemicals

CAS: 491-30-5 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 InChI-Schlüssel: VDBNYAPERZTOOF-UHFFFAOYSA-N Synonym: 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol PubChem CID: 10284 ChEBI: CHEBI:18350 IUPAC-Name: 2H-Isochinolin-1-on SMILES: C1=CC=C2C(=C1)C=CNC2=O

InChI-Schlüssel VDBNYAPERZTOOF-UHFFFAOYSA-N
IUPAC-Name 2H-Isochinolin-1-on
PubChem CID 10284
CAS 491-30-5
ChEBI CHEBI:18350
Molekulargewicht (g/mol) 145.16
SMILES C1=CC=C2C(=C1)C=CNC2=O
Synonym 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol
Summenformel C9H7NO
6

3-Hydroxyisochinolin, 99 %, Thermo Scientific Chemicals

CAS: 7651-81-2 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00075524 InChI-Schlüssel: GYPOFOQUZZUVQL-UHFFFAOYSA-N Synonym: 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci PubChem CID: 2736554 IUPAC-Name: 2H-Isochinolin-3-on SMILES: C1=CC2=CC(=O)NC=C2C=C1

InChI-Schlüssel GYPOFOQUZZUVQL-UHFFFAOYSA-N
IUPAC-Name 2H-Isochinolin-3-on
PubChem CID 2736554
CAS 7651-81-2
MDL-Nummer MFCD00075524
Molekulargewicht (g/mol) 145.161
SMILES C1=CC2=CC(=O)NC=C2C=C1
Synonym 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci
Summenformel C9H7NO
7

3,4-Dihydro-2H-isochinolin-1-on, 98 %, Thermo Scientific Chemicals

CAS: 1196-38-9 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 InChI-Schlüssel: YWPMKTWUFVOFPL-UHFFFAOYSA-N Synonym: 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline PubChem CID: 150896 IUPAC-Name: 3,4-Dihydro-2H-Isochinolin-1-on SMILES: C1CNC(=O)C2=CC=CC=C21

InChI-Schlüssel YWPMKTWUFVOFPL-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydro-2H-Isochinolin-1-on
PubChem CID 150896
CAS 1196-38-9
Molekulargewicht (g/mol) 147.18
SMILES C1CNC(=O)C2=CC=CC=C21
Synonym 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline
Summenformel C9H9NO
8

Thermo Scientific Chemicals Atracurium Besilat, 96 %

CAS: 64228-81-5 Summenformel: C53H72N2O12·2C6H5O3S Molekulargewicht (g/mol): 1243.49 InChI-Schlüssel: XXZSQOVSEBAPGS-UHFFFAOYSA-L Synonym: atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a PubChem CID: 47320 ChEBI: CHEBI:2915 IUPAC-Name: Benzolsulfonat;5-[3-[1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isochinolin-2-ium-2-yl]Propanoyloxy]Pentyl 3-[1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isochinolin-2-ium-2-yl]Propanoat SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]

InChI-Schlüssel XXZSQOVSEBAPGS-UHFFFAOYSA-L
IUPAC-Name Benzolsulfonat;5-[3-[1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isochinolin-2-ium-2-yl]Propanoyloxy]Pentyl 3-[1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isochinolin-2-ium-2-yl]Propanoat
PubChem CID 47320
CAS 64228-81-5
ChEBI CHEBI:2915
Molekulargewicht (g/mol) 1243.49
SMILES C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
Synonym atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a
Summenformel C53H72N2O12·2C6H5O3S
9

1,8-Naphthalimid, 98 %, Thermo Scientific Chemicals

CAS: 81-83-4 Summenformel: C12H7NO2 Molekulargewicht (g/mol): 197.193 MDL-Nummer: MFCD00006920 InChI-Schlüssel: XJHABGPPCLHLLV-UHFFFAOYSA-N Synonym: 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn PubChem CID: 66491 IUPAC-Name: Benzo[de]Isochinolin-1,3-Dion SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2

InChI-Schlüssel XJHABGPPCLHLLV-UHFFFAOYSA-N
IUPAC-Name Benzo[de]Isochinolin-1,3-Dion
PubChem CID 66491
CAS 81-83-4
MDL-Nummer MFCD00006920
Molekulargewicht (g/mol) 197.193
SMILES C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
Synonym 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn
Summenformel C12H7NO2
10

Palmitelaidinsäure, >99%, MP Biomedicals™

CAS: 61-25-6 Summenformel: C20H22ClNO4 Molekulargewicht (g/mol): 375.849 InChI-Schlüssel: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: Papaverinhydrochlorid,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC-Name: 1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxyisochinolin;Hydrochlorid SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

InChI-Schlüssel UOTMYNBWXDUBNX-UHFFFAOYSA-N
IUPAC-Name 1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxyisochinolin;Hydrochlorid
PubChem CID 6084
CAS 61-25-6
Molekulargewicht (g/mol) 375.849
SMILES COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Synonym Papaverinhydrochlorid,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan
Summenformel C20H22ClNO4
11

SID 7969543, Tocris Bioscience™

CAS: 868224-64-0 Summenformel: C24H24N2O7 Molekulargewicht (g/mol): 452.463 InChI-Schlüssel: KWMBIIQCLUIHDI-UHFFFAOYSA-N Synonym: ethyl 2-2-2-2,3-dihydrobenzo b 1,4 dioxin-6-yl amino-2-oxoethyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-1,4-benzodioxin-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate,isoquinolinone scaffold, 2,d0aj5g,2-2-2,3-dihydrobenzo 1,4 dioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yloxy propionic acid ethyl ester,sid hplc , solid,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxoisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-benzo b 1,4 dioxine-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate PubChem CID: 4076092 IUPAC-Name: ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate SMILES: CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI-Schlüssel KWMBIIQCLUIHDI-UHFFFAOYSA-N
IUPAC-Name ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate
PubChem CID 4076092
CAS 868224-64-0
Molekulargewicht (g/mol) 452.463
SMILES CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4
Synonym ethyl 2-2-2-2,3-dihydrobenzo b 1,4 dioxin-6-yl amino-2-oxoethyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-1,4-benzodioxin-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate,isoquinolinone scaffold, 2,d0aj5g,2-2-2,3-dihydrobenzo 1,4 dioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yloxy propionic acid ethyl ester,sid hplc , solid,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxoisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-benzo b 1,4 dioxine-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate
Summenformel C24H24N2O7
12

CIQ, Tocris Bioscience™

CAS: 486427-17-2 Summenformel: C26H26ClNO5 Molekulargewicht (g/mol): 467.946 InChI-Schlüssel: VYMILMYEENZHAR-UHFFFAOYSA-N PubChem CID: 4231127 IUPAC-Name: (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone SMILES: COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC

InChI-Schlüssel VYMILMYEENZHAR-UHFFFAOYSA-N
IUPAC-Name (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
PubChem CID 4231127
CAS 486427-17-2
Molekulargewicht (g/mol) 467.946
SMILES COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC
Summenformel C26H26ClNO5
14

GRI 977143, Tocris Bioscience™

CAS: 325850-81-5 Summenformel: C22H17NO4S Molekulargewicht (g/mol): 391.441 InChI-Schlüssel: GMVZUCHUOYUMLL-UHFFFAOYSA-N Synonym: unii-m3l07r4zep,m3l07r4zep,2-3-1,3-dioxo-1h-benz de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h-benzo de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h benzo de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h-benzo de isoquinolin-2 3h-yl propyl sulfanyl benzoic acid,2-3-2,4-dioxo-3-azatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaen-3-yl propyl sulfanyl benzoic acid,2-3-1,3-dioxo-1h,3h-benzo de isoquinolin-2-yl-propylsulfanyl-benzoic acid PubChem CID: 3114900 IUPAC-Name: 2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI-Schlüssel GMVZUCHUOYUMLL-UHFFFAOYSA-N
IUPAC-Name 2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid
PubChem CID 3114900
CAS 325850-81-5
Molekulargewicht (g/mol) 391.441
SMILES C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Synonym unii-m3l07r4zep,m3l07r4zep,2-3-1,3-dioxo-1h-benz de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h-benzo de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h benzo de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h-benzo de isoquinolin-2 3h-yl propyl sulfanyl benzoic acid,2-3-2,4-dioxo-3-azatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaen-3-yl propyl sulfanyl benzoic acid,2-3-1,3-dioxo-1h,3h-benzo de isoquinolin-2-yl-propylsulfanyl-benzoic acid
Summenformel C22H17NO4S