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

Systemtic Name: 6-[(E)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)prop-1-enyl]-3,4-dihydrocarbostyril Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCC3C=C(CCN3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CC3C=C(CCN3)C4=CC=CC=C4

InChI

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