1-methyl-6-[3-(4-phenylpiperidin-1-yl)propanoyl]-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-methyl-6-[3-(4-phenylpiperidin-1-yl)propanoyl]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-methyl-6-[3-(4-phenyl-1-piperidyl)propanoyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-methyl-6-[1-oxo-3-(4-phenyl-1-piperidinyl)propyl]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-methyl-6-[3-(4-phenylpiperidin-1-yl)propanoyl]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-methyl-6-[3-(4-phenylpiperidino)propanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCN3CCC(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCN3CCC(CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H28N2O2.ClH/c1-25-22-9-7-21(17-20(22)8-10-24(25)28)23(27)13-16-26-14-11-19(12-15-26)18-5-3-2-4-6-18;/h2-7,9,17,19H,8,10-16H2,1H3;1H