1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Molecular Formula: C16H17NO2


InChI: InChI=1/C16H17NO2/c1-19-14-5-2-11(3-6-14)16-15-7-4-13(18)10-12(15)8-9-17-16/h2-7,10,16-18H,8-9H2,1H3

InChIKey: InChIKey=ZRBXJLWGSDJPFD-UHFFFAOYAU
SMILES: COC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

Names:
    1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Registries:
    PubChem CID 56579
    PubChem ID 8184788