2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-pentyl-acetamide

Molecular Formula: C23H36N2O4


InChI: InChI=1/C23H36N2O4/c1-3-4-7-13-24-21(27)16-25-14-12-23(28)11-6-5-8-18(23)22(25)17-9-10-19(26)20(15-17)29-2/h9-10,15,18,22,26,28H,3-8,11-14,16H2,1-2H3,(H,24,27)/f/h24H

InChIKey: InChIKey=COYIMEITIZUVMK-LQFNOIFHCL
SMILES: CCCCCNC(=O)CN1CCC2(CCCCC2C1C3=CC(=C(C=C3)O)OC)O

Names:
    2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-pentyl-acetamide

Registries:
    PubChem CID 4318569
    PubChem ID 11567371