| IUPAC Name |
(1S,9aR,11aS)-N-[4'-Chloro-4-(2-methyl-2-propanyl)-3-biphenylyl]-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide |
| InChI |
1S/C35H43ClN2O2/c1-33(2,3)28-11-8-22(21-6-9-23(36)10-7-21)18-30(28)38-32(40)29-13-12-26-25-20-37-31-19-24(39)14-16-35(31,5)27(25)15-17-34(26,29)4/h6-11,18-19,25-27,29,37H,12-17,20H2,1-5H3,(H,38,40)/t25?,26?,27?,29-,34+,35-/m1/s1 |
| InChIKey |
DJRXLRCSNPWILL-PAMNWJKDSA-N |
| Molar Mass |
559.18 g/mol |
| Molecular Formula |
C35H43ClN2O2 |
| Synonyms |
(1S,9Ar,11As)-N-(4-Tert-Butyl-4'-Chlorobiphenyl-3-Yl)-9A,11A-Dimethyl-7-Oxo-2,3,3A,3B,4,5,7,8,9,9A,9B,10,11,11A-Tetradecahydro-1H-Cyclopenta[I]Phenanthridine-1-Carboxamide |