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N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-2-(trifluoromethyl)benzamide

N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-2-(trifluoromethyl)benzamide

Systemtic Name:N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-2-(trifluoromethyl)benzamide
Openeye Name:N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-2-(trifluoromethyl)benzamide
CAS Name:N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-2-(trifluoromethyl)benzamide
IUPAC Name:N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-2-(trifluoromethyl)benzamide
Traditional Name:N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-2-(trifluoromethyl)benzamide
Formula: C27H33F3N2O2
MolecularWeight: 474.55833
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2NC(=O)C4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC(=O)N5C)C


Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2NC(=O)C4=CC=CC=C4C(F)(F)F)CC[C@@H]5[C@@]3(C=CC(=O)N5C)C


InChI

InChI=1S/C27H33F3N2O2/c1-25-14-12-19-16(8-11-22-26(19,2)15-13-23(33)32(22)3)18(25)9-10-21(25)31-24(34)17-6-4-5-7-20(17)27(28,29)30/h4-7,13,15-16,18-19,21-22H,8-12,14H2,1-3H3,(H,31,34)/t16-,18-,19-,21-,22+,25-,26+/m0/s1


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