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Isoquinoleínas y derivados

Isoquinoleínas y derivados

Compuestos orgánicos heterocíclicos aromáticos que están formados por un anillo de benceno fusionado a un anillo de piridina; son isómeros estructurales de la quinolina. Se incluyen compuestos derivados de las isoquinolinas.
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1 – 15 de 20 resultados
1

3,4-dihidro-2H-isoquinolin-1-ona, 98 %, Thermo Scientific Chemicals

CAS: 1196-38-9 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.18 Clave InChI: YWPMKTWUFVOFPL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-2H-isoquinolin-1-ona SMILES: C1CNC(=O)C2=CC=CC=C21

Sinónimo 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
Clave InChI YWPMKTWUFVOFPL-UHFFFAOYSA-N
PubChem CID 150896
Fórmula molecular C9H9NO
CAS 1196-38-9
Peso molecular (g/mol) 147.18
SMILES C1CNC(=O)C2=CC=CC=C21
Nombre IUPAC 3,4-dihidro-2H-isoquinolin-1-ona
2

Diimida de perilenetetraparboxílica-3,4,9,10, Thermo Scientific Chemicals

CAS: 81-33-4 Fórmula molecular: C24H10N2O4 Peso molecular (g/mol): 390.354 Número MDL: MFCD00024144 Clave InChI: KJOLVZJFMDVPGB-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI KJOLVZJFMDVPGB-UHFFFAOYSA-N
PubChem CID 66475
Fórmula molecular C24H10N2O4
CAS 81-33-4
ChEBI CHEBI:52753
Peso molecular (g/mol) 390.354
Número MDL MFCD00024144
SMILES C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
3

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

CAS: 81-83-4 Fórmula molecular: C12H7NO2 Peso molecular (g/mol): 197.193 Número MDL: MFCD00006920 Clave InChI: XJHABGPPCLHLLV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Benzo[de]isoquinolina-1,3-diona SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2

Sinónimo 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
Clave InChI XJHABGPPCLHLLV-UHFFFAOYSA-N
PubChem CID 66491
Fórmula molecular C12H7NO2
CAS 81-83-4
Peso molecular (g/mol) 197.193
Número MDL MFCD00006920
SMILES C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
Nombre IUPAC Benzo[de]isoquinolina-1,3-diona
4

Clorhidrato de papaverina, 99 %, Thermo Scientific Chemicals

CAS: 61-25-6 Fórmula molecular: C20H21NO4·ClH Peso molecular (g/mol): 375.85 Número MDL: MFCD00012745 Clave InChI: UOTMYNBWXDUBNX-UHFFFAOYSA-N Sinónimo: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 Nombre IUPAC: 1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxiisoquinolina; clorhidrato SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

Promociones disponibles
Sinónimo papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan
Clave InChI UOTMYNBWXDUBNX-UHFFFAOYSA-N
PubChem CID 6084
Fórmula molecular C20H21NO4·ClH
CAS 61-25-6
Peso molecular (g/mol) 375.85
Número MDL MFCD00012745
SMILES COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Nombre IUPAC 1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxiisoquinolina; clorhidrato
5

7-Bromo-1-hidroxiisoquinolina, + 98 %, Thermo Scientific Chemicals

CAS: 223671-15-6 Fórmula molecular: C9H6BrNO Peso molecular (g/mol): 224.057 Número MDL: MFCD02093963 Clave InChI: DSOKREQUHLPVFR-UHFFFAOYSA-N PubChem CID: 11276133 Nombre IUPAC: 7-bromo-2-H-isoquinolin-1-ona SMILES: C1=CC(=CC2=C1C=CNC2=O)Br

Clave InChI DSOKREQUHLPVFR-UHFFFAOYSA-N
PubChem CID 11276133
Fórmula molecular C9H6BrNO
CAS 223671-15-6
Peso molecular (g/mol) 224.057
Número MDL MFCD02093963
SMILES C1=CC(=CC2=C1C=CNC2=O)Br
Nombre IUPAC 7-bromo-2-H-isoquinolin-1-ona
6

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

CAS: 1742-95-6 Fórmula molecular: C12H8N2O2 Peso molecular (g/mol): 212.21 Número MDL: MFCD00006921 Clave InChI: SSMIFVHARFVINF-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI SSMIFVHARFVINF-UHFFFAOYSA-N
PubChem CID 1720
Fórmula molecular C12H8N2O2
CAS 1742-95-6
ChEBI CHEBI:40071
Peso molecular (g/mol) 212.21
Número MDL MFCD00006921
SMILES NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
7

Isocarboestirilo, 98 %, Thermo Scientific Chemicals

CAS: 491-30-5 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.16 Clave InChI: VDBNYAPERZTOOF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2H-isoquinolin-1-ona SMILES: C1=CC=C2C(=C1)C=CNC2=O

Sinónimo 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol
Clave InChI VDBNYAPERZTOOF-UHFFFAOYSA-N
PubChem CID 10284
Fórmula molecular C9H7NO
CAS 491-30-5
ChEBI CHEBI:18350
Peso molecular (g/mol) 145.16
SMILES C1=CC=C2C(=C1)C=CNC2=O
Nombre IUPAC 2H-isoquinolin-1-ona
8

Thermo Scientific Chemicals Besilato de atracurio, 96 %

CAS: 64228-81-5 Fórmula molecular: C53H72N2O12·2C6H5O3S Peso molecular (g/mol): 1243.49 Clave InChI: XXZSQOVSEBAPGS-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: bencenosulfonato; 5-[3-[1-[ -[(3,4-dimetoxifenil)metil]-6,7-dimetoxi-2-metil-3,4-dihidro-1H-isoquinolin-2-io-2-il]propanoiloxi]pentil 3-[1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxi-2-metil-3,4-dihidro-1H-isoquinolin-2-io-2-il]propanoato 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-]

Sinónimo atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a
Clave InChI XXZSQOVSEBAPGS-UHFFFAOYSA-L
PubChem CID 47320
Fórmula molecular C53H72N2O12·2C6H5O3S
CAS 64228-81-5
ChEBI CHEBI:2915
Peso molecular (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-]
Nombre IUPAC bencenosulfonato; 5-[3-[1-[ -[(3,4-dimetoxifenil)metil]-6,7-dimetoxi-2-metil-3,4-dihidro-1H-isoquinolin-2-io-2-il]propanoiloxi]pentil 3-[1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxi-2-metil-3,4-dihidro-1H-isoquinolin-2-io-2-il]propanoato
9

3-Hidroxiisoquinolina, 99 %, Thermo Scientific Chemicals

CAS: 7651-81-2 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.161 Número MDL: MFCD00075524 Clave InChI: GYPOFOQUZZUVQL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2H-isoquinolin-3-ona SMILES: C1=CC2=CC(=O)NC=C2C=C1

Sinónimo 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
Clave InChI GYPOFOQUZZUVQL-UHFFFAOYSA-N
PubChem CID 2736554
Fórmula molecular C9H7NO
CAS 7651-81-2
Peso molecular (g/mol) 145.161
Número MDL MFCD00075524
SMILES C1=CC2=CC(=O)NC=C2C=C1
Nombre IUPAC 2H-isoquinolin-3-ona
10

Ácido palmitelaídico, > 99 %, MP Biomedicals™

CAS: 61-25-6 Fórmula molecular: C20H22ClNO4 Peso molecular (g/mol): 375.849 Clave InChI: UOTMYNBWXDUBNX-UHFFFAOYSA-N Sinónimo: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 Nombre IUPAC: 1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxiisoquinolina; clorhidrato SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

Sinónimo papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan
Clave InChI UOTMYNBWXDUBNX-UHFFFAOYSA-N
PubChem CID 6084
Fórmula molecular C20H22ClNO4
CAS 61-25-6
Peso molecular (g/mol) 375.849
SMILES COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Nombre IUPAC 1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxiisoquinolina; clorhidrato
12

SID 7969543, Tocris Bioscience™

CAS: 868224-64-0 Fórmula molecular: C24H24N2O7 Peso molecular (g/mol): 452.463 Clave InChI: KWMBIIQCLUIHDI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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

Sinónimo 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
Clave InChI KWMBIIQCLUIHDI-UHFFFAOYSA-N
PubChem CID 4076092
Fórmula molecular C24H24N2O7
CAS 868224-64-0
Peso molecular (g/mol) 452.463
SMILES CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4
Nombre IUPAC ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate
14

ACT 335827, Tocris Bioscience™

CAS: 1354039-86-3 Fórmula molecular: C31H38N2O5 Peso molecular (g/mol): 518.654 Clave InChI: HXHOBPVRRPCTLG-SETSBSEESA-N Sinónimo: compound 9 pmid: 23589487,2r-2-1s-1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl-2-phenyl-n-propan-2-ylacetamide,ar,1s-1-3,4-dimethoxyphenyl methyl-3,4-dihydro-6,7-dimethoxy-n-1-methylethyl-a-phenyl-2 1h-isoquinolineacetamide,r-2-s-1-3,4-dimethoxybenzyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl-n-isopropyl-2-phenylacetamide PubChem CID: 54765113 Nombre IUPAC: (2R)-2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide SMILES: CC(C)NC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC

Sinónimo compound 9 pmid: 23589487,2r-2-1s-1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl-2-phenyl-n-propan-2-ylacetamide,ar,1s-1-3,4-dimethoxyphenyl methyl-3,4-dihydro-6,7-dimethoxy-n-1-methylethyl-a-phenyl-2 1h-isoquinolineacetamide,r-2-s-1-3,4-dimethoxybenzyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl-n-isopropyl-2-phenylacetamide
Clave InChI HXHOBPVRRPCTLG-SETSBSEESA-N
PubChem CID 54765113
Fórmula molecular C31H38N2O5
CAS 1354039-86-3
Peso molecular (g/mol) 518.654
SMILES CC(C)NC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC
Nombre IUPAC (2R)-2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide
15

GRI 977143, Tocris Bioscience™

CAS: 325850-81-5 Fórmula molecular: C22H17NO4S Peso molecular (g/mol): 391.441 Clave InChI: GMVZUCHUOYUMLL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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

Sinónimo 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
Clave InChI GMVZUCHUOYUMLL-UHFFFAOYSA-N
PubChem CID 3114900
Fórmula molecular C22H17NO4S
CAS 325850-81-5
Peso molecular (g/mol) 391.441
SMILES C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Nombre IUPAC 2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid