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

Systemtic Name: 1-(3-methylbutyl)-6-[3-(4-phenylpiperidin-1-yl)propanoyl]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-isopentyl-6-[3-(4-phenyl-1-piperidyl)propanoyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-(3-methylbutyl)-6-[1-oxo-3-(4-phenyl-1-piperidinyl)propyl]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-(3-methylbutyl)-6-[3-(4-phenylpiperidin-1-yl)propanoyl]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-isoamyl-6-[3-(4-phenylpiperidino)propanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C28H37ClN2O2 MolecularWeight: 469.05858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCN3CCC(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCN3CCC(CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C28H36N2O2.ClH/c1-21(2)12-19-30-26-10-8-25(20-24(26)9-11-28(30)32)27(31)15-18-29-16-13-23(14-17-29)22-6-4-3-5-7-22;/h3-8,10,20-21,23H,9,11-19H2,1-2H3;1H