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

Molecular Formula: C₁₈H₂₀N₂O₅

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

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

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

Registries:
    PubChem CID 782878
    PubChem ID 8216077