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

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

Systemtic Name:2-(3-fluorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
Openeye Name:6-benzyloxy-2-(3-fluorophenyl)-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline
CAS Name:2-(3-fluorophenyl)-6-phenylmethoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-(3-fluorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
Traditional Name:6-benzoxy-2-(3-fluorophenyl)-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinoline
Formula: C36H39FN2O2
MolecularWeight: 550.705463
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC(=CC=C5)F)C=C(C=C4)OCC6=CC=CC=C6


Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC(=CC=C5)F)C=C(C=C4)OCC6=CC=CC=C6


InChI

InChI=1S/C36H39FN2O2/c1-26(35-12-5-6-20-38-35)41-32-15-13-27(14-16-32)22-36-34-18-17-33(40-25-28-8-3-2-4-9-28)23-29(34)19-21-39(36)31-11-7-10-30(37)24-31/h2-4,7-11,13-18,23-24,26,35-36,38H,5-6,12,19-22,25H2,1H3


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