2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,4-dichlorophenyl)acetamide
Molecular Formula:
C24H28Cl2N2O3
InChI: InChI=1/C24H28Cl2N2O3/c1-31-21-8-3-2-6-17(21)23-18-7-4-5-11-24(18,30)12-13-28(23)15-22(29)27-20-10-9-16(25)14-19(20)26/h2-3,6,8-10,14,18,23,30H,4-5,7,11-13,15H2,1H3,(H,27,29)/f/h27H
InChIKey: InChIKey=VZZDJERAZSRJSU-LELJVTLKCE
SMILES: COC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)NC4=C(C=C(C=C4)Cl)Cl)O
Names:
2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,4-dichlorophenyl)acetamide
Registries:
PubChem CID 4891796
PubChem ID 11569571
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|