3-(4-methoxyphenyl)-4-phenyl-2H-isoquinolin-1-one

Systemtic Name: 3-(4-methoxyphenyl)-4-phenyl-2H-isoquinolin-1-one Openeye Name: 3-(4-methoxyphenyl)-4-phenyl-2H-isoquinolin-1-one CAS Name: 3-(4-methoxyphenyl)-4-phenyl-2H-isoquinolin-1-one IUPAC Name: 3-(4-methoxyphenyl)-4-phenyl-2H-isoquinolin-1-one Traditional Name: 3-(4-methoxyphenyl)-4-phenyl-isocarbostyril Formula: C22H17NO2 MolecularWeight: 327.37588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-25-17-13-11-16(12-14-17)21-20(15-7-3-2-4-8-15)18-9-5-6-10-19(18)22(24)23-21/h2-14H,1H3,(H,23,24)