(1S,2S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-oxidanyl-2-[[2-(trifluoromethyl)phenyl]methyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one

Systemtic Name: (1S,2S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-oxidanyl-2-[[2-(trifluoromethyl)phenyl]methyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: (1S,2S,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-6,9a,11a-trimethyl-2-[[2-(trifluoromethyl)phenyl]methyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: (1S,2S,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-6,9a,11a-trimethyl-2-[[2-(trifluoromethyl)phenyl]methyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: (1S,2S,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-6,9a,11a-trimethyl-2-[[2-(trifluoromethyl)phenyl]methyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: (1S,2S,3aS,3bR,5aR,9aR,9bS,11aS)-1-hydroxy-6,9a,11a-trimethyl-2-[2-(trifluoromethyl)benzyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C27H34F3NO2 MolecularWeight: 461.55957

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(C2O)CC4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC(=O)N5C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)CC4=CC=CC=C4C(F)(F)F)CC[C@@H]5[C@@]3(C=CC(=O)N5C)C

InChI

InChI=1S/C27H34F3NO2/c1-25-13-11-23(32)31(3)22(25)9-8-18-20(25)10-12-26(2)21(18)15-17(24(26)33)14-16-6-4-5-7-19(16)27(28,29)30/h4-7,11,13,17-18,20-22,24,33H,8-10,12,14-15H2,1-3H3/t17-,18-,20+,21+,22-,24+,25-,26+/m1/s1