N-[1-(4-fluorophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-[1-(4-fluorophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: N-[1-(4-fluorophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-[1-(4-fluorophenyl)cyclohexyl]-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C31H41FN2O2 MolecularWeight: 492.667843

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC4(CCCCC4)C5=CC=C(C=C5)F)CCC6C3(C=CC(=O)N6)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC4(CCCCC4)C5=CC=C(C=C5)F)CCC6C3(C=CC(=O)N6)C

InChI

InChI=1S/C31H41FN2O2/c1-29-18-14-24-22(10-13-26-30(24,2)19-15-27(35)33-26)23(29)11-12-25(29)28(36)34-31(16-4-3-5-17-31)20-6-8-21(32)9-7-20/h6-9,15,19,22-26H,3-5,10-14,16-18H2,1-2H3,(H,33,35)(H,34,36)