2-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-N-phenyl-acetamide CAS Name: 2-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-N-phenylacetamide IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)-N-phenyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)CC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)CC(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-12-14-9-17(25-2)18(26-3)10-15(14)16(20(24)21-12)11-19(23)22-13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,21,24)(H,22,23)