1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone CAS Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone IUPAC Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone Traditional Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Formula: C31H28FNO3 MolecularWeight: 481.557323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)F)OC

InChI

InChI=1S/C31H28FNO3/c1-35-27-19-24-17-18-33(30(26(24)20-28(27)36-2)23-13-15-25(32)16-14-23)31(34)29(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,19-20,29-30H,17-18H2,1-2H3