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2-(4-fluorophenyl)-6-phenylmethoxy-1-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline

2-(4-fluorophenyl)-6-phenylmethoxy-1-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-(4-fluorophenyl)-6-phenylmethoxy-1-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline
Openeye Name:6-benzyloxy-2-(4-fluorophenyl)-1-[[4-(4-pyridyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
CAS Name:2-(4-fluorophenyl)-6-phenylmethoxy-1-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-(4-fluorophenyl)-6-phenylmethoxy-1-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline
Traditional Name:6-benzoxy-2-(4-fluorophenyl)-1-[4-(4-pyridyl)benzyl]-3,4-dihydro-1H-isoquinoline
Formula: C34H29FN2O
MolecularWeight: 500.605263
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=NC=C5)C6=CC=C(C=C6)F


Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=NC=C5)C6=CC=C(C=C6)F


InChI

InChI=1S/C34H29FN2O/c35-30-10-12-31(13-11-30)37-21-18-29-23-32(38-24-26-4-2-1-3-5-26)14-15-33(29)34(37)22-25-6-8-27(9-7-25)28-16-19-36-20-17-28/h1-17,19-20,23,34H,18,21-22,24H2


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