2-(4-fluorophenyl)-1-[[4-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-fluorophenyl)-1-[[4-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-(4-fluorophenyl)-1-[[4-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-fluorophenyl)-1-[[4-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-fluorophenyl)-1-[[4-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-(4-fluorophenyl)-1-[4-(1-methylpyrrolidin-3-yl)oxybenzyl]-3,4-dihydro-1H-isoquinoline Formula: C34H35FN2O2 MolecularWeight: 522.652303

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCC(C1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C34H35FN2O2/c1-36-19-18-32(23-36)39-30-13-7-25(8-14-30)21-34-33-16-15-31(38-24-26-5-3-2-4-6-26)22-27(33)17-20-37(34)29-11-9-28(35)10-12-29/h2-16,22,32,34H,17-21,23-24H2,1H3