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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)[C@H](C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3

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/h4-10,16H,11H2,1-3H3,(H,22,23)/t16-/m0/s1