N-[(5,7-diethoxy-6-methyl-8-oxidanylidene-2H-isoquinolin-1-yl)methyl]ethanamide

Systemtic Name: N-[(5,7-diethoxy-6-methyl-8-oxidanylidene-2H-isoquinolin-1-yl)methyl]ethanamide Openeye Name: N-[(5,7-diethoxy-6-methyl-8-oxo-2H-isoquinolin-1-yl)methyl]acetamide CAS Name: N-[(5,7-diethoxy-6-methyl-8-oxo-2H-isoquinolin-1-yl)methyl]acetamide IUPAC Name: N-[(5,7-diethoxy-6-methyl-8-oxo-2H-isoquinolin-1-yl)methyl]acetamide Traditional Name: N-[(5,7-diethoxy-8-keto-6-methyl-2H-isoquinolin-1-yl)methyl]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=CNC(=C2C1=O)CNC(=O)C)OCC)C

Isomeric SMILES

CCOC1=C(C(=C2C=CNC(=C2C1=O)CNC(=O)C)OCC)C

InChI

InChI=1S/C17H22N2O4/c1-5-22-16-10(3)17(23-6-2)15(21)14-12(16)7-8-18-13(14)9-19-11(4)20/h7-8,18H,5-6,9H2,1-4H3,(H,19,20)