化学式

CAS号

IUPAC Name

(2S)-1-氯-2-甲基-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-酮 (2S)-1-chloro-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one

InChI

InChI=1S/C10H16ClNO/c1-7-6-10(13)8-4-2-3-5-9(8)12(7)11/h7-9H,2-6H2,1H3/t7-,8?,9?/m0/s1

InChI Key

FGWXAOSLADBYSM-UEJVZZJDSA-N

Canonical SMILES

CC1CC(=O)C2CCCCC2N1Cl

别名