2-[1-(2-ethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-(1-piperidyl)ethanone

Molecular Formula: C₂₄H₃₆N₂O₃

InChI: InChI=1/C24H36N2O3/c1-2-29-21-12-5-4-10-19(21)23-20-11-6-7-13-24(20,28)14-17-26(23)18-22(27)25-15-8-3-9-16-25/h4-5,10,12,20,23,28H,2-3,6-9,11,13-18H2,1H3

InChIKey: InChIKey=QIDPWIKJFMARTD-UHFFFAOYAE
SMILES: CCOC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)N4CCCCC4)O

Names:
2-[1-(2-ethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-(1-piperidyl)ethanone

Registries:
PubChem CID 4326470
PubChem ID 11567381