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

Systemtic Name: N-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-2-methyl-propanamide Openeye Name: N-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-2-methyl-propanamide CAS Name: N-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-2-methylpropanamide IUPAC Name: N-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-2-methylpropanamide Traditional Name: N-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)-2-methyl-propionamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-8(2)15(19)18-14-11-7-13(22-5)12(21-4)6-10(11)9(3)17-16(14)20/h6-8H,1-5H3,(H,17,20)(H,18,19)