N-cyclohexyl-2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Molecular Formula:
C25H38N2O4
InChI: InChI=1/C25H38N2O4/c1-30-21-12-11-18(16-22(21)31-2)24-20-10-6-7-13-25(20,29)14-15-27(24)17-23(28)26-19-8-4-3-5-9-19/h11-12,16,19-20,24,29H,3-10,13-15,17H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=YTVLZQAMDFWOIX-HXTKINSTCT
SMILES: COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2CC(=O)NC4CCCCC4)O)OC
Names:
N-cyclohexyl-2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Registries:
PubChem CID 4834595
PubChem ID 11569358
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|