5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1H-pyridin-2-one

Systemtic Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1H-pyridin-2-one Openeye Name: 5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyridin-2-one CAS Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyridin-2-one Traditional Name: 5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyridone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CNC(=O)C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CNC(=O)C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N2O4/c1-28-19-12-16-10-11-25(23(27)17-8-9-21(26)24-14-17)22(15-6-4-3-5-7-15)18(16)13-20(19)29-2/h3-9,12-14,22H,10-11H2,1-2H3,(H,24,26)