4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-nitro-phenol

Molecular Formula: C₁₈H₂₀N₂O₅

InChI: InChI=1/C18H20N2O5/c1-24-17-8-13-5-6-19(11-14(13)9-18(17)25-2)10-12-3-4-16(21)15(7-12)20(22)23/h3-4,7-9,21H,5-6,10-11H2,1-2H3

InChIKey: InChIKey=HWLMCFZFSNGSDZ-UHFFFAOYAN
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3=CC(=C(C=C3)O)[N+](=O)[O-])OC

Names:
    4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-nitro-phenol

Registries:
    PubChem CID 782231
    PubChem ID 4800412