3-(3,4-dimethoxyphenyl)-2-methyl-isoquinolin-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-methyl-isoquinolin-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-2-methyl-isoquinolin-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-2-methyl-1-isoquinolinone IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-methylisoquinolin-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-2-methyl-isocarbostyril Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=CC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17NO3/c1-19-15(10-12-6-4-5-7-14(12)18(19)20)13-8-9-16(21-2)17(11-13)22-3/h4-11H,1-3H3