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

Molecular Formula: C17H26ClNO3


InChI: InChI=1/C17H25NO3.ClH/c1-20-14-7-6-12(11-15(14)21-2)16-13-5-3-4-8-17(13,19)9-10-18-16;/h6-7,11,13,16,18-19H,3-5,8-10H2,1-2H3;1H

InChIKey: InChIKey=BCONRCNCQLCMBG-UHFFFAOYAF
SMILES: COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2)O)OC.Cl

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

Registries:
    PubChem CID 2828313
    PubChem ID 3292082