(1S,3aS,3bR,5aR,9aR,9bS,11aS)-8,8-bis(fluoranyl)-6,9a,11a-trimethyl-1-oxidanyl-1,2,3,3a,3b,4,5,5a,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Systemtic Name: (1S,3aS,3bR,5aR,9aR,9bS,11aS)-8,8-bis(fluoranyl)-6,9a,11a-trimethyl-1-oxidanyl-1,2,3,3a,3b,4,5,5a,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Openeye Name: (1S,3aS,3bR,5aR,9aR,9bS,11aS)-8,8-difluoro-1-hydroxy-6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one CAS Name: (1S,3aS,3bR,5aR,9aR,9bS,11aS)-8,8-difluoro-1-hydroxy-6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one IUPAC Name: (1S,3aS,3bR,5aR,9aR,9bS,11aS)-8,8-difluoro-1-hydroxy-6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Traditional Name: (1S,3aS,3bR,5aR,9aR,9bS,11aS)-8,8-difluoro-1-hydroxy-6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Formula: C19H29F2NO2 MolecularWeight: 341.435866

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CCC4C3(CC(C(=O)N4C)(F)F)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(CC(C(=O)N4C)(F)F)C

InChI

InChI=1S/C19H29F2NO2/c1-17-9-8-13-11(12(17)5-7-15(17)23)4-6-14-18(13,2)10-19(20,21)16(24)22(14)3/h11-15,23H,4-10H2,1-3H3/t11-,12-,13-,14+,15-,17-,18+/m0/s1