(1S,3aS,9aR,11aS)-N-[2-chloranyl-6-(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-[2-chloranyl-6-(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-[2-chloro-6-(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-[2-chloro-6-(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-[2-chloro-6-(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-[2-chloro-6-(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=CC=C5Cl)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=CC=C5Cl)C(F)(F)F)C)C

InChI

InChI=1S/C28H34ClF3N2O2/c1-15-14-16-17-8-9-20(25(36)33-23-19(28(30,31)32)6-5-7-21(23)29)26(17,2)12-10-18(16)27(3)13-11-22(35)34(4)24(15)27/h5-7,16-18,20H,8-14H2,1-4H3,(H,33,36)/t16?,17-,18?,20+,26-,27+/m0/s1