4-chloro-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Molecular Formula: C17H18ClNO3


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

InChIKey: InChIKey=GEOZDSWKUCIYRL-UHFFFAOYAX
SMILES: COC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)Cl)O)OC

Names:
    4-chloro-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Registries:
    PubChem CID 3599349
    PubChem ID 9760404