4-ethanoyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one

Systemtic Name: 4-ethanoyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one Openeye Name: 4-acetyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one CAS Name: 4-acetyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one IUPAC Name: 4-acetyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one Traditional Name: 4-acetyl-6,7-dimethoxy-1-methyl-3-isoquinolone Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4/c1-7-9-5-11(18-3)12(19-4)6-10(9)13(8(2)16)14(17)15-7/h5-6H,1-4H3,(H,15,17)