3-(4-methoxyphenyl)-7-methyl-2H-isoquinolin-1-one

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-2H-isoquinolin-1-one Openeye Name: 3-(4-methoxyphenyl)-7-methyl-2H-isoquinolin-1-one CAS Name: 3-(4-methoxyphenyl)-7-methyl-2H-isoquinolin-1-one IUPAC Name: 3-(4-methoxyphenyl)-7-methyl-2H-isoquinolin-1-one Traditional Name: 3-(4-methoxyphenyl)-7-methyl-isocarbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(NC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(NC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO2/c1-11-3-4-13-10-16(18-17(19)15(13)9-11)12-5-7-14(20-2)8-6-12/h3-10H,1-2H3,(H,18,19)