6,8-dimethoxy-3-methyl-2H-isoquinolin-1-one

Systemtic Name: 6,8-dimethoxy-3-methyl-2H-isoquinolin-1-one Openeye Name: 6,8-dimethoxy-3-methyl-2H-isoquinolin-1-one CAS Name: 6,8-dimethoxy-3-methyl-2H-isoquinolin-1-one IUPAC Name: 6,8-dimethoxy-3-methyl-2H-isoquinolin-1-one Traditional Name: 6,8-dimethoxy-3-methyl-isocarbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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