Molecular Formula: C24H36N2O3
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