(4Z)-4-(dimethylaminomethylidene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one

Systemtic Name: (4Z)-4-(dimethylaminomethylidene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one Openeye Name: (4Z)-4-(dimethylaminomethylene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one CAS Name: (4Z)-4-(dimethylaminomethylidene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one IUPAC Name: (4Z)-4-(dimethylaminomethylidene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one Traditional Name: (4Z)-4-(dimethylaminomethylene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC(=C(C=C2C(NC1=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CN(C)/C=C\1/C2=CC(=C(C=C2C(NC1=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-22(2)12-16-14-10-17(24-3)18(25-4)11-15(14)19(21-20(16)23)13-8-6-5-7-9-13/h5-12,19H,1-4H3,(H,21,23)/b16-12-