1-(4-prop-2-enoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Molecular Formula: C₁₈H₂₅NO₂

InChI: InChI=1/C18H25NO2/c1-2-13-21-15-8-6-14(7-9-15)17-16-5-3-4-10-18(16,20)11-12-19-17/h2,6-9,16-17,19-20H,1,3-5,10-13H2

InChIKey: InChIKey=IZIPJUDDGSBLQV-UHFFFAOYAB
SMILES: C=CCOC1=CC=C(C=C1)C2C3CCCCC3(CCN2)O

Names:
    1-(4-prop-2-enoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Registries:
    PubChem CID 3742391
    PubChem ID 11565932