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

Molecular Formula: C27H44N2O4


InChI: InChI=1/C27H44N2O4/c1-5-7-10-20(6-2)18-28-25(30)19-29-16-15-27(31)14-9-8-11-23(27)26(29)22-17-21(32-3)12-13-24(22)33-4/h12-13,17,20,23,26,31H,5-11,14-16,18-19H2,1-4H3,(H,28,30)/f/h28H

InChIKey: InChIKey=BACBBWRARCHFCT-LBOYIXSDCJ
SMILES: CCCCC(CC)CNC(=O)CN1CCC2(CCCCC2C1C3=C(C=CC(=C3)OC)OC)O

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

Registries:
    PubChem CID 5093981
    PubChem ID 11570231