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

Systemtic Name: N-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)ethanamide Openeye Name: N-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)acetamide CAS Name: N-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)acetamide IUPAC Name: N-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)acetamide Traditional Name: N-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)NC(=O)C)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)NC(=O)C)OC)OC

InChI

InChI=1S/C14H16N2O4/c1-7-9-5-11(19-3)12(20-4)6-10(9)13(14(18)15-7)16-8(2)17/h5-6H,1-4H3,(H,15,18)(H,16,17)