(1S,4R,4aS,7aR)-1-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-methyl-1-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[c]pyridin-4-ol

Systemtic Name: (1S,4R,4aS,7aR)-1-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-methyl-1-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[c]pyridin-4-ol Openeye Name: (1S,4R,4aS,7aR)-1-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-methyl-1-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[c]pyridin-4-ol CAS Name: (1S,4R,4aS,7aR)-1-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-methyl-1-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[c]pyridin-4-ol IUPAC Name: (1S,4R,4aS,7aR)-1-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-methyl-1-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[c]pyridin-4-ol Traditional Name: (1S,4R,4aS,7aR)-1-[[3,5-bis(trifluoromethyl)benzyl]oxymethyl]-4-methyl-1-phenyl-3,4a,5,6,7,7a-hexahydro-2H-2-pyrindin-4-ol Formula: C25H27F6NO2 MolecularWeight: 487.477799

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(C2C1CCC2)(COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4)O

Isomeric SMILES

C[C@@]1(CN[C@]([C@H]2[C@@H]1CCC2)(COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4)O

InChI

InChI=1S/C25H27F6NO2/c1-22(33)14-32-23(17-6-3-2-4-7-17,21-9-5-8-20(21)22)15-34-13-16-10-18(24(26,27)28)12-19(11-16)25(29,30)31/h2-4,6-7,10-12,20-21,32-33H,5,8-9,13-15H2,1H3/t20-,21+,22-,23+/m0/s1