(1R,3R,5S,6S,7R)-7-(4-methoxyphenyl)-8-(phenylmethyl)-6-[3-(trifluoromethyloxy)phenyl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,3R,5S,6S,7R)-7-(4-methoxyphenyl)-8-(phenylmethyl)-6-[3-(trifluoromethyloxy)phenyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,3R,5S,6S,7R)-8-benzyl-7-(4-methoxyphenyl)-6-[3-(trifluoromethoxy)phenyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1R,3R,5S,6S,7R)-7-(4-methoxyphenyl)-8-(phenylmethyl)-6-[3-(trifluoromethoxy)phenyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,3R,5S,6S,7R)-8-benzyl-7-(4-methoxyphenyl)-6-[3-(trifluoromethoxy)phenyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,3R,5S,6S,7R)-8-benzyl-7-(4-methoxyphenyl)-6-[3-(trifluoromethoxy)phenyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C28H28F3NO3 MolecularWeight: 483.52203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CC(CC(C2C4=CC(=CC=C4)OC(F)(F)F)N3CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H]3C[C@H](C[C@@H]([C@@H]2C4=CC(=CC=C4)OC(F)(F)F)N3CC5=CC=CC=C5)O

InChI

InChI=1S/C28H28F3NO3/c1-34-22-12-10-19(11-13-22)26-24-15-21(33)16-25(32(24)17-18-6-3-2-4-7-18)27(26)20-8-5-9-23(14-20)35-28(29,30)31/h2-14,21,24-27,33H,15-17H2,1H3/t21-,24-,25+,26-,27+/m1/s1