2-[(1R,9aR,11aR)-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]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(1R,9aR,11aR)-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]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(1R,9aR,11aR)-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]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[(1R,9aR,11aR)-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]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(1R,9aR,11aR)-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]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(1R,9aR,11aR)-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]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C29H37F3N2O2 MolecularWeight: 502.61149

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2CC(=O)NCC4=CC=C(C=C4)C(F)(F)F)CCC5C3(C=CC(=O)N5C)C

Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2CC(=O)NCC4=CC=C(C=C4)C(F)(F)F)CCC5[C@@]3(C=CC(=O)N5C)C

InChI

InChI=1S/C29H37F3N2O2/c1-27-14-12-23-21(9-11-24-28(23,2)15-13-26(36)34(24)3)22(27)10-8-20(27)16-25(35)33-17-18-4-6-19(7-5-18)29(30,31)32/h4-7,13,15,20-24H,8-12,14,16-17H2,1-3H3,(H,33,35)/t20-,21?,22?,23?,24?,27-,28-/m1/s1