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

Molecular Formula: C25H34N2O6


InChI: InChI=1/C25H34N2O6/c1-30-20-13-17(14-21(31-2)24(20)32-3)23-19-8-4-5-9-25(19,29)10-11-27(23)16-22(28)26-15-18-7-6-12-33-18/h6-7,12-14,19,23,29H,4-5,8-11,15-16H2,1-3H3,(H,26,28)/f/h26H

InChIKey: InChIKey=GNGWXSYWMDWUTA-HXTKINSTCM
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CO4)O

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

Registries:
    PubChem CID 5129864
    PubChem ID 11570514