2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline

Molecular Formula: C₂₀H₂₀N₂O₂

InChI: InChI=1/C20H20N2O2/c1-23-18-10-8-14-15(20(18)24-2)11-12-21-19(14)17-9-7-13-5-3-4-6-16(13)22-17/h3-10,19,21H,11-12H2,1-2H3

InChIKey: InChIKey=FWKQUQZSIBJXBK-UHFFFAOYAJ
SMILES: COC1=C(C2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4C=C3)OC

Names:
    2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline

Registries:
    PubChem CID 4540112
    PubChem ID 10216564