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

Molecular Formula: C₁₈H₂₇NO₄

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

InChIKey: InChIKey=HAXNJCFMCFBBSO-UHFFFAOYAD
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2)O

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

Registries:
    PubChem CID 3747351
    PubChem ID 11565957