5,8-dimethoxy-4-methyl-2H-isoquinolin-1-one

Systemtic Name: 5,8-dimethoxy-4-methyl-2H-isoquinolin-1-one Openeye Name: 5,8-dimethoxy-4-methyl-2H-isoquinolin-1-one CAS Name: 5,8-dimethoxy-4-methyl-2H-isoquinolin-1-one IUPAC Name: 5,8-dimethoxy-4-methyl-2H-isoquinolin-1-one Traditional Name: 5,8-dimethoxy-4-methyl-isocarbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C(C=CC(=C12)OC)OC

Isomeric SMILES

CC1=CNC(=O)C2=C(C=CC(=C12)OC)OC

InChI

InChI=1S/C12H13NO3/c1-7-6-13-12(14)11-9(16-3)5-4-8(15-2)10(7)11/h4-6H,1-3H3,(H,13,14)