4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-phenol

Molecular Formula: C₁₇H₂₀N₂O₂

InChI: InChI=1/C17H20N2O2/c1-19-9-13(11-6-7-16(20)17(8-11)21-2)12-4-3-5-15(18)14(12)10-19/h3-8,13,20H,9-10,18H2,1-2H3

InChIKey: InChIKey=FFBKUHDJNORZBU-UHFFFAOYAZ
SMILES: CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC(=C(C=C3)O)OC

Names:
    4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-phenol

Registries:
    PubChem CID 162959
    PubChem ID 10255078