2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methyl-aniline

Molecular Formula: C₁₈H₂₂N₂O₂

InChI: InChI=1/C18H22N2O2/c1-11-4-5-15(19)14(8-11)18-13-10-17(22-3)16(21-2)9-12(13)6-7-20-18/h4-5,8-10,18,20H,6-7,19H2,1-3H3

InChIKey: InChIKey=HGOFUSCHJKPINM-UHFFFAOYAJ
SMILES: CC1=CC(=C(C=C1)N)C2C3=CC(=C(C=C3CCN2)OC)OC

Names:
    2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methyl-aniline

Registries:
    PubChem CID 4458266
    PubChem ID 6571883