2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 4-benzyloxy-2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-4-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 4-benzoxy-2-[3-[4-(4-fluorophenyl)piperazino]propyl]-3,4-dihydro-1H-isoquinoline Formula: C29H34FN3O MolecularWeight: 459.598163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2CC(C3=CC=CC=C3C2)OCC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1CCCN2CC(C3=CC=CC=C3C2)OCC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H34FN3O/c30-26-11-13-27(14-12-26)33-19-17-31(18-20-33)15-6-16-32-21-25-9-4-5-10-28(25)29(22-32)34-23-24-7-2-1-3-8-24/h1-5,7-14,29H,6,15-23H2