6-methoxy-5-methyl-2H-benzo[g]isoquinolin-1-one

Systemtic Name: 6-methoxy-5-methyl-2H-benzo[g]isoquinolin-1-one Openeye Name: 6-methoxy-5-methyl-2H-benzo[g]isoquinolin-1-one CAS Name: 6-methoxy-5-methyl-2H-benzo[g]isoquinolin-1-one IUPAC Name: 6-methoxy-5-methyl-2H-benzo[g]isoquinolin-1-one Traditional Name: 6-methoxy-5-methyl-2H-benz[g]isoquinolin-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CNC3=O)C=CC=C2OC

Isomeric SMILES

CC1=C2C(=CC3=C1C=CNC3=O)C=CC=C2OC

InChI

InChI=1S/C15H13NO2/c1-9-11-6-7-16-15(17)12(11)8-10-4-3-5-13(18-2)14(9)10/h3-8H,1-2H3,(H,16,17)