1-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-vinyl]pyridin-2-one CAS Name: 1-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenylprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-vinyl]-2-pyridone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=CC3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)/C(=C\C3=CC=CC=C3)/N4C=CC=CC4=O

InChI

InChI=1S/C23H20N2O2/c26-22-12-6-7-14-25(22)21(16-18-8-2-1-3-9-18)23(27)24-15-13-19-10-4-5-11-20(19)17-24/h1-12,14,16H,13,15,17H2/b21-16+