Name: | 8-acetyl-9-bromo-8-hydroxy-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3H)-one |
Synonyms: | 8-acetyl-9-bromo-8-hydroxy-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3h)-one;NSC137014;AC1L5XHV;AC1Q5CCC;AR-1H4302;NSC-137014;1-acetyl-2-bromo-1-hydroxy-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one |
InChI: | InChI=1/C21H30BrNO3/c1-12(24)21(26)17(22)11-16-14-5-4-13-10-18(25)23-9-8-19(13,2)15(14)6-7-20(16,21)3/h10,14-17,26H,4-9,11H2,1-3H3,(H,23,25) |