化学式

CAS号

IUPAC Name

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-氯-1-[(1S)-1-羟基乙基]-9a,11a-二甲基-2,3,3a,3b,4,5,5a,9b,10,11-十氢-1H-茚并[5,4-f]喹啉-7-酮 (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-chloro-1-[(1S)-1-hydroxyethyl]-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one

InChI

InChI=1S/C20H30ClNO2/c1-12(23)14-5-6-15-13-4-7-17-20(3,11-9-18(24)22(17)21)16(13)8-10-19(14,15)2/h9,11-17,23H,4-8,10H2,1-3H3/t12-,13-,14+,15-,16-,17+,19+,20+/m0/s1

InChI Key

RFOJOWUTYIVSRW-CYHSRFGASA-N

Canonical SMILES

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

别名