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

Systemtic Name: 3-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-N-methyl-propanamide Openeye Name: 3-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-N-methyl-propanamide CAS Name: 3-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-N-methylpropanamide IUPAC Name: 3-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-N-methylpropanamide Traditional Name: 3-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)-N-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)CCC(=O)NC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-9-11-7-13(21-3)14(22-4)8-12(11)10(16(20)18-9)5-6-15(19)17-2/h7-8H,5-6H2,1-4H3,(H,17,19)(H,18,20)