6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one

Systemtic Name: 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one Openeye Name: 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one CAS Name: 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one IUPAC Name: 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one Traditional Name: 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2C(=O)C1)OC)OC

Isomeric SMILES

CN1CC2=CC(=C(C=C2C(=O)C1)OC)OC

InChI

InChI=1S/C12H15NO3/c1-13-6-8-4-11(15-2)12(16-3)5-9(8)10(14)7-13/h4-5H,6-7H2,1-3H3