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2-(4-fluorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-1-ylprop-2-enyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

2-(4-fluorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-1-ylprop-2-enyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-(4-fluorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-1-ylprop-2-enyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
Openeye Name:6-benzyloxy-2-(4-fluorophenyl)-1-[[4-[1-(1-piperidyl)allyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline
CAS Name:2-(4-fluorophenyl)-6-phenylmethoxy-1-[[4-[1-(1-piperidinyl)prop-2-enyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-(4-fluorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-1-ylprop-2-enyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
Traditional Name:6-benzoxy-2-(4-fluorophenyl)-1-[4-(1-piperidinoallyl)benzyl]-3,4-dihydro-1H-isoquinoline
Formula: C37H39FN2O
MolecularWeight: 546.716763
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)OCC5=CC=CC=C5)N6CCCCC6


Isomeric SMILES

C=CC(C1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)OCC5=CC=CC=C5)N6CCCCC6


InChI

InChI=1S/C37H39FN2O/c1-2-36(39-22-7-4-8-23-39)30-13-11-28(12-14-30)25-37-35-20-19-34(41-27-29-9-5-3-6-10-29)26-31(35)21-24-40(37)33-17-15-32(38)16-18-33/h2-3,5-6,9-20,26,36-37H,1,4,7-8,21-25,27H2


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