Molecular Formula: C17H25NO3
InChIKey: InChIKey=HKAXPSOXPITRAT-UHFFFAOYAX
SMILES: COC1=CC(=C(C=C1)C2C3CCCCC3(CCN2)O)OC
Names:
1-(2,4-dimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Registries:
PubChem CID 3472906
PubChem ID 11565184