5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one hydrochloride Openeye Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one hydrochloride CAS Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one hydrochloride Traditional Name: 5-[2-(homoveratrylamino)-1-hydroxy-ethyl]-8-hydroxy-carbostyril hydrochloride Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)OC.Cl

InChI

InChI=1S/C21H24N2O5.ClH/c1-27-18-7-3-13(11-19(18)28-2)9-10-22-12-17(25)14-4-6-16(24)21-15(14)5-8-20(26)23-21;/h3-8,11,17,22,24-25H,9-10,12H2,1-2H3,(H,23,26);1H