6-[4-[ethyl(2-phenoxyethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[4-[ethyl(2-phenoxyethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-[ethyl(2-phenoxyethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[[4-[ethyl(2-phenoxyethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-[ethyl(2-phenoxyethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-[ethyl(2-phenoxyethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

Isomeric SMILES

CCN(CCOC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

InChI

InChI=1S/C25H31N3O3.ClH/c1-2-27(16-17-31-22-6-4-3-5-7-22)21-12-14-28(15-13-21)25(30)20-8-10-23-19(18-20)9-11-24(29)26-23;/h3-8,10,18,21H,2,9,11-17H2,1H3,(H,26,29);1H