6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydrocarbostyril hydrochloride Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCN3CCC(=CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CN3CCC(=CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H24N2O.ClH/c26-23-11-9-21-17-18(8-10-22(21)24-23)5-4-14-25-15-12-20(13-16-25)19-6-2-1-3-7-19;/h1-8,10,12,17H,9,11,13-16H2,(H,24,26);1H/b5-4+;