(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Molecular Formula: C₁₇H₁₉NO₃

InChI: InChI=1/C17H19NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,15,18-20H,6-8H2,1H3/t15-/m1/s1

InChIKey: InChIKey=LVVKXRQZSRUVPY-OAHLLOKOBS
SMILES: COC1=C(C=C2C(NCCC2=C1)CC3=CC=C(C=C3)O)O

Names:
    (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Registries:
    ChemSpider: InChIKey=LVVKXRQZSRUVPY-OAHLLOKOBS
    PubChem CID 440989
    PubChem ID 10298697