5,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 5,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one Openeye Name: 5,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one CAS Name: 5,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 5,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one Traditional Name: 5,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=CC(=C2CC1=O)OC)OC

Isomeric SMILES

CN1CC2=CC(=CC(=C2CC1=O)OC)OC

InChI

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