4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline

Molecular Formula: C₁₉H₂₄N₂O

InChI: InChI=1/C19H24N2O/c1-4-22-17-9-10-18-15(13-17)11-12-20-19(18)14-5-7-16(8-6-14)21(2)3/h5-10,13,19-20H,4,11-12H2,1-3H3

InChIKey: InChIKey=BJTAEQKZSBHRTB-UHFFFAOYAY
SMILES: CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)N(C)C

Names:
    4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline

Registries:
    PubChem CID 3623234
    PubChem ID 9818406