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

Molecular Formula: C25H30N2O5


InChI: InChI=1/C25H30N2O5/c1-30-19-8-6-18(7-9-19)26-23(28)15-27-13-12-25(29)11-3-2-4-20(25)24(27)17-5-10-21-22(14-17)32-16-31-21/h5-10,14,20,24,29H,2-4,11-13,15-16H2,1H3,(H,26,28)/f/h26H

InChIKey: InChIKey=BVNRRQKOVUQHSQ-HXTKINSTCH
SMILES: COC1=CC=C(C=C1)NC(=O)CN2CCC3(CCCCC3C2C4=CC5=C(C=C4)OCO5)O

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

Registries:
    PubChem CID 3680579
    PubChem ID 11565679