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

Molecular Formula: C22H34N2O4


InChI: InChI=1/C22H34N2O4/c1-3-4-12-23-20(26)15-24-13-11-22(27)10-6-5-7-17(22)21(24)16-8-9-18(25)19(14-16)28-2/h8-9,14,17,21,25,27H,3-7,10-13,15H2,1-2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=HCEAKIKVACDQQZ-MPIMZMORCM
SMILES: CCCCNC(=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-butyl-acetamide

Registries:
    PubChem CID 4318008
    PubChem ID 11567365