6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[6-[2-(2-methoxyphenyl)ethylamino]-1-oxohexyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCCC(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCCC(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

InChI

InChI=1S/C24H30N2O3.ClH/c1-29-23-9-5-4-7-18(23)14-16-25-15-6-2-3-8-22(27)20-10-12-21-19(17-20)11-13-24(28)26-21;/h4-5,7,9-10,12,17,25H,2-3,6,8,11,13-16H2,1H3,(H,26,28);1H