2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-chlorophenyl)acetamide
Molecular Formula:
C24H29ClN2O3
InChI: InChI=1/C24H29ClN2O3/c1-30-21-8-3-2-6-19(21)23-20-7-4-5-13-24(20,29)14-15-27(23)16-22(28)26-18-11-9-17(25)10-12-18/h2-3,6,8-12,20,23,29H,4-5,7,13-16H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=IHCWICSXMPBRIK-HXTKINSTCH
SMILES: COC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)NC4=CC=C(C=C4)Cl)O
Names:
2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-chlorophenyl)acetamide
Registries:
PubChem CID 3610675
PubChem ID 9764049
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|