2-(4-fluorophenyl)-1-[[4-[2-(2-methylpiperidin-2-yl)ethoxy]phenyl]methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-fluorophenyl)-1-[[4-[2-(2-methylpiperidin-2-yl)ethoxy]phenyl]methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-(4-fluorophenyl)-1-[[4-[2-(2-methyl-2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-fluorophenyl)-1-[[4-[2-(2-methyl-2-piperidinyl)ethoxy]phenyl]methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-fluorophenyl)-1-[[4-[2-(2-methylpiperidin-2-yl)ethoxy]phenyl]methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-(4-fluorophenyl)-1-[4-[2-(2-methyl-2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinoline Formula: C37H41FN2O2 MolecularWeight: 564.732043

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCN1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

CC1(CCCCN1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C37H41FN2O2/c1-37(20-5-6-22-39-37)21-24-41-33-15-9-28(10-16-33)25-36-35-18-17-34(42-27-29-7-3-2-4-8-29)26-30(35)19-23-40(36)32-13-11-31(38)12-14-32/h2-4,7-18,26,36,39H,5-6,19-25,27H2,1H3