2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-propyl-acetamide
Molecular Formula:
C22H34N2O4
InChI: InChI=1/C22H34N2O4/c1-4-12-23-20(25)15-24-13-11-22(26)10-6-5-7-17(22)21(24)16-8-9-18(27-2)19(14-16)28-3/h8-9,14,17,21,26H,4-7,10-13,15H2,1-3H3,(H,23,25)/f/h23H
InChIKey: InChIKey=SADKLJBGCCAIOF-MPIMZMORCR
SMILES: CCCNC(=O)CN1CCC2(CCCCC2C1C3=CC(=C(C=C3)OC)OC)O
Names:
2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-propyl-acetamide
Registries:
PubChem CID 3836648
PubChem ID 11566327
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|