6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]-1-oxopentyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

InChI

InChI=1S/C23H28N2O3.ClH/c1-28-22-8-3-2-6-17(22)13-15-24-14-5-4-7-21(26)19-9-11-20-18(16-19)10-12-23(27)25-20;/h2-3,6,8-9,11,16,24H,4-5,7,10,12-15H2,1H3,(H,25,27);1H