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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1)C=C(C=C2OC)OC

Isomeric SMILES

CC1=C2C(=CC(=O)N1)C=C(C=C2OC)OC

InChI

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