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

Systemtic Name: 6-[3-(4-phenylpiperidin-1-yl)propanoyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-allyl-6-[3-(4-phenyl-1-piperidyl)propanoyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-[1-oxo-3-(4-phenyl-1-piperidinyl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-[3-(4-phenylpiperidin-1-yl)propanoyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-allyl-6-[3-(4-phenylpiperidino)propanoyl]-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)C(=O)CCN3CCC(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

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

InChI

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