(1S,3aS,9aR,11aS)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-5,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: (1S,3aS,9aR,11aS)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-5,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: (1S,3aS,9aR,11aS)-N-[4-chloro-2-(trifluoromethyl)phenyl]-5,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: (1S,3aS,9aR,11aS)-N-[4-chloro-2-(trifluoromethyl)phenyl]-5,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: (1S,3aS,9aR,11aS)-N-[4-chloro-2-(trifluoromethyl)phenyl]-5,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: (1S,3aS,9aR,11aS)-N-[4-chloro-2-(trifluoromethyl)phenyl]-7-keto-5,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C28H34ClF3N2O2 MolecularWeight: 523.02997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC(=O)N2C)(C3CCC4(C(C3C1)CCC4C(=O)NC5=C(C=C(C=C5)Cl)C(F)(F)F)C)C

Isomeric SMILES

CC1=C2[C@](CCC(=O)N2C)(C3CC[C@]4([C@H](C3C1)CC[C@@H]4C(=O)NC5=C(C=C(C=C5)Cl)C(F)(F)F)C)C

InChI

InChI=1S/C28H34ClF3N2O2/c1-15-13-17-18-6-7-20(25(36)33-22-8-5-16(29)14-21(22)28(30,31)32)26(18,2)11-9-19(17)27(3)12-10-23(35)34(4)24(15)27/h5,8,14,17-20H,6-7,9-13H2,1-4H3,(H,33,36)/t17?,18-,19?,20+,26-,27+/m0/s1