4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol

Molecular Formula: C₁₆H₁₈N₂O₂

InChI: InChI=1/C16H18N2O2/c1-18-8-12(10-5-6-15(19)16(20)7-10)11-3-2-4-14(17)13(11)9-18/h2-7,12,19-20H,8-9,17H2,1H3

InChIKey: InChIKey=ODIYTWXTFQEXKZ-UHFFFAOYAO
SMILES: CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC(=C(C=C3)O)O

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

Registries:
    PubChem CID 194310
    PubChem ID 10261901