(1S)-1-[(4-hydroxy-3-methoxy-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Molecular Formula: C₁₈H₂₁NO₄

InChI: InChI=1/C18H21NO4/c1-22-17-8-11(3-4-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3/t14-/m0/s1

InChIKey: InChIKey=WQTCGADWPORGNB-AWEZNQCLBJ
SMILES: COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)O)OC)O

Names:
    (1S)-1-[(4-hydroxy-3-methoxy-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Registries:
    PubChem CID 441068
    PubChem ID 10298722