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

Molecular Formula: C18H28ClNO4


InChI: InChI=1/C18H27NO4.ClH/c1-21-14-11-16(23-3)15(22-2)10-12(14)17-13-6-4-5-7-18(13,20)8-9-19-17;/h10-11,13,17,19-20H,4-9H2,1-3H3;1H

InChIKey: InChIKey=DYWHZJYOAANZFW-UHFFFAOYAI
SMILES: COC1=CC(=C(C=C1C2C3CCCCC3(CCN2)O)OC)OC.Cl

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

Registries:
    PubChem CID 2828617
    PubChem ID 3292756