2-[4a-hydroxy-1-(4-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,4-dichlorophenyl)acetamide
Molecular Formula:
C24H28Cl2N2O3
InChI: InChI=1/C24H28Cl2N2O3/c1-31-18-8-5-16(6-9-18)23-19-4-2-3-11-24(19,30)12-13-28(23)15-22(29)27-21-10-7-17(25)14-20(21)26/h5-10,14,19,23,30H,2-4,11-13,15H2,1H3,(H,27,29)/f/h27H
InChIKey: InChIKey=VVNRXHLRZKJTDX-LELJVTLKCU
SMILES: COC1=CC=C(C=C1)C2C3CCCCC3(CCN2CC(=O)NC4=C(C=C(C=C4)Cl)Cl)O
Names:
2-[4a-hydroxy-1-(4-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,4-dichlorophenyl)acetamide
Registries:
PubChem CID 3590608
PubChem ID 9757729
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|