1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Molecular Formula: C20H25NO3


InChI: InChI=1/C20H25NO3/c1-13(2)12-24-18-7-4-15(11-19(18)23-3)20-17-6-5-16(22)10-14(17)8-9-21-20/h4-7,10-11,13,20-22H,8-9,12H2,1-3H3

InChIKey: InChIKey=DUIYQVMZOMSIQG-UHFFFAOYAO
SMILES: CC(C)COC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O)OC

Names:
    1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Registries:
    PubChem CID 3571547
    PubChem ID 4838922