1-(5-chloro-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Molecular Formula: C17H18ClNO3


InChI: InChI=1/C17H18ClNO3/c1-21-15-9-16(22-2)14(18)8-13(15)17-12-4-3-11(20)7-10(12)5-6-19-17/h3-4,7-9,17,19-20H,5-6H2,1-2H3

InChIKey: InChIKey=KFBXPKXPBHPXIC-UHFFFAOYAT
SMILES: COC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)Cl)OC

Names:
    1-(5-chloro-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Registries:
    PubChem CID 4235322
    PubChem ID 8394706