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

Molecular Formula: C18H20ClNO2


InChI: InChI=1/C18H20ClNO2/c1-3-22-17-8-11(2)16(19)10-15(17)18-14-5-4-13(21)9-12(14)6-7-20-18/h4-5,8-10,18,20-21H,3,6-7H2,1-2H3

InChIKey: InChIKey=SRGICHJGYZLAED-UHFFFAOYAH
SMILES: CCOC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)Cl)C

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

Registries:
    PubChem CID 3636224
    PubChem ID 9822622