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

Molecular Formula: C26H34N2O5


InChI: InChI=1/C26H34N2O5/c1-31-19-9-7-18(8-10-19)27-24(29)17-28-15-14-26(30)13-5-4-6-22(26)25(28)21-12-11-20(32-2)16-23(21)33-3/h7-12,16,22,25,30H,4-6,13-15,17H2,1-3H3,(H,27,29)/f/h27H

InChIKey: InChIKey=VUVNSUMJMLJMSK-LELJVTLKCX
SMILES: COC1=CC=C(C=C1)NC(=O)CN2CCC3(CCCCC3C2C4=C(C=C(C=C4)OC)OC)O

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

Registries:
    PubChem CID 3452140
    PubChem ID 11565116