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

Molecular Formula: C₂₅H₃₀N₂O₄

InChI: InChI=1/C25H30N2O4/c28-23(26-15-18-6-2-1-3-7-18)16-27-13-12-25(29)11-5-4-8-20(25)24(27)19-9-10-21-22(14-19)31-17-30-21/h1-3,6-7,9-10,14,20,24,29H,4-5,8,11-13,15-17H2,(H,26,28)/f/h26H

InChIKey: InChIKey=OAPSQBRBZODEOZ-HXTKINSTCL
SMILES: C1CCC2(CCN(C(C2C1)C3=CC4=C(C=C3)OCO4)CC(=O)NCC5=CC=CC=C5)O

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

Registries:
PubChem CID 3600352
PubChem ID 11565471