化学式

CAS号

IUPAC Name

(1R,3aS,3bR,5aR,9aR,9bS,11aR)-6-氯-9a,11a-二甲基-1-[(2R)-6-甲基-2-基]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-十二氢-1H-茚并[5,4-f]喹啉-7-酮 (1R,3aS,3bR,5aR,9aR,9bS,11aR)-6-chloro-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

InChI

InChI=1S/C26H44ClNO/c1-17(2)7-6-8-18(3)20-10-11-21-19-9-12-23-26(5,16-14-24(29)28(23)27)22(19)13-15-25(20,21)4/h17-23H,6-16H2,1-5H3/t18-,19-,20-,21+,22+,23-,25-,26-/m1/s1

InChI Key

GXRDMQRTCRFWLG-WEDABYFXSA-N

Canonical SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4Cl)C)C

别名