6,7-dimethoxy-1-methyl-2H-isoquinolin-8-one

Systemtic Name: 6,7-dimethoxy-1-methyl-2H-isoquinolin-8-one Openeye Name: 6,7-dimethoxy-1-methyl-2H-isoquinolin-8-one CAS Name: 6,7-dimethoxy-1-methyl-2H-isoquinolin-8-one IUPAC Name: 6,7-dimethoxy-1-methyl-2H-isoquinolin-8-one Traditional Name: 6,7-dimethoxy-1-methyl-2H-isoquinolin-8-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C(C2=O)OC)OC)C=CN1

Isomeric SMILES

CC1=C2C(=CC(=C(C2=O)OC)OC)C=CN1

InChI

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