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

Systemtic Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-[4-(3-fluorophenyl)piperazin-1-yl]ethanone Openeye Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-[4-(3-fluorophenyl)piperazin-1-yl]ethanone CAS Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-[4-(3-fluorophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-[4-(3-fluorophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-fluorophenyl)piperazino]ethanone Formula: C32H38FN3O5 MolecularWeight: 563.659623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CN4CCN(CC4)C5=CC(=CC=C5)F)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CN4CCN(CC4)C5=CC(=CC=C5)F)OC)OC)OC

InChI

InChI=1S/C32H38FN3O5/c1-38-28-9-8-22(17-29(28)39-2)16-27-26-20-31(41-4)30(40-3)18-23(26)10-11-36(27)32(37)21-34-12-14-35(15-13-34)25-7-5-6-24(33)19-25/h5-9,17-20,27H,10-16,21H2,1-4H3