[3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-phenyl-methanone

Systemtic Name: [3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-phenyl-methanone Openeye Name: [3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-phenyl-methanone CAS Name: [3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-phenylmethanone IUPAC Name: [3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-phenylmethanone Traditional Name: [3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-phenyl-methanone Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC(=CC=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC(=CC=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21NO3/c1-27-21-14-17-11-12-25-23(20(17)15-22(21)28-2)18-9-6-10-19(13-18)24(26)16-7-4-3-5-8-16/h3-10,13-15H,11-12H2,1-2H3