N-benzyl-2-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Molecular Formula:
C26H34N2O4
InChI: InChI=1/C26H34N2O4/c1-31-20-11-12-21(23(16-20)32-2)25-22-10-6-7-13-26(22,30)14-15-28(25)18-24(29)27-17-19-8-4-3-5-9-19/h3-5,8-9,11-12,16,22,25,30H,6-7,10,13-15,17-18H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=AVRNXAYFHJFLFS-LELJVTLKCR
SMILES: COC1=CC(=C(C=C1)C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CC=C4)O)OC
Names:
N-benzyl-2-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Registries:
PubChem CID 5179576
PubChem ID 11570636
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|