2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-phenyl-acetamide
Molecular Formula:
C26H34N2O5
InChI: InChI=1/C26H34N2O5/c1-31-21-15-18(16-22(32-2)25(21)33-3)24-20-11-7-8-12-26(20,30)13-14-28(24)17-23(29)27-19-9-5-4-6-10-19/h4-6,9-10,15-16,20,24,30H,7-8,11-14,17H2,1-3H3,(H,27,29)/f/h27H
InChIKey: InChIKey=UCEGJTAQUBKYER-LELJVTLKCF
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2CC(=O)NC4=CC=CC=C4)O
Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-phenyl-acetamide
Registries:
PubChem CID 3832198
PubChem ID 11566300
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|