化学式

CAS号

IUPAC Name

甲基(2S)-2-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6-氯-9a,11a-二甲基-7-氧代-2,3,3a,3b,4,5,5a,8,9,9b,10,11-十二氢-1H-茚并[5,4-f]喹啉-1-基]丙酸酯 methyl (2S)-2-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6-chloro-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]propanoate

InChI

InChI=1S/C22H34ClNO3/c1-13(20(26)27-4)15-6-7-16-14-5-8-18-22(3,12-10-19(25)24(18)23)17(14)9-11-21(15,16)2/h13-18H,5-12H2,1-4H3/t13-,14+,15-,16-,17-,18+,21+,22+/m0/s1

InChI Key

MCDOQLMVNYTCRZ-MTBATBIXSA-N

Canonical SMILES

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

别名