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

Molecular Formula: C₂₃H₃₄N₂O₄

InChI: InChI=1/C23H34N2O4/c1-2-3-6-12-24-21(26)15-25-13-11-23(27)10-5-4-7-18(23)22(25)17-8-9-19-20(14-17)29-16-28-19/h8-9,14,18,22,27H,2-7,10-13,15-16H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=XFEVYGOFGKAHNI-LQFNOIFHCG
SMILES: CCCCCNC(=O)CN1CCC2(CCCCC2C1C3=CC4=C(C=C3)OCO4)O

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

Registries:
PubChem CID 4300643
PubChem ID 11567312