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

Systemtic Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methoxyphenyl)ethanone Formula: C26H26FNO4 MolecularWeight: 435.487343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)F)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)F)OC)OC

InChI

InChI=1S/C26H26FNO4/c1-30-21-10-4-17(5-11-21)14-25(29)28-13-12-19-15-23(31-2)24(32-3)16-22(19)26(28)18-6-8-20(27)9-7-18/h4-11,15-16,26H,12-14H2,1-3H3