1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Formula: C28H27FN2O3 MolecularWeight: 458.523983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F)OC

InChI

InChI=1S/C28H27FN2O3/c1-33-25-15-19-13-14-31(17-20(19)16-26(25)34-2)27(32)12-11-23-22-5-3-4-6-24(22)30-28(23)18-7-9-21(29)10-8-18/h3-10,15-16,30H,11-14,17H2,1-2H3