6-[3-oxidanylidene-3-(4-phenylpiperidin-1-yl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-[3-oxidanylidene-3-(4-phenylpiperidin-1-yl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-allyl-6-[3-oxo-3-(4-phenyl-1-piperidyl)propyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-[3-oxo-3-(4-phenyl-1-piperidinyl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-[3-oxo-3-(4-phenylpiperidin-1-yl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-allyl-6-[3-keto-3-(4-phenylpiperidino)propyl]-3,4-dihydrocarbostyril hydrochloride Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC(=C2)CCC(=O)N3CCC(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC(=C2)CCC(=O)N3CCC(CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H30N2O2.ClH/c1-2-16-28-24-11-8-20(19-23(24)10-13-26(28)30)9-12-25(29)27-17-14-22(15-18-27)21-6-4-3-5-7-21;/h2-8,11,19,22H,1,9-10,12-18H2;1H