2-[1-(2,4-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)10-6-5-7-18(22)21(24)17-9-8-16(27-2)14-19(17)28-3/h8-9,14,18,21,26H,4-7,10-13,15H2,1-3H3,(H,23,25)/f/h23H

InChIKey: InChIKey=DMZMXVGCMNPARZ-MPIMZMORCY
SMILES: CCCNC(=O)CN1CCC2(CCCCC2C1C3=C(C=C(C=C3)OC)OC)O

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

Registries:
    PubChem CID 5122903
    PubChem ID 11570488