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

Molecular Formula: C19H19N3O2


InChI: InChI=1/C19H19N3O2/c1-23-17-8-7-12-13(19(17)24-2)9-10-20-18(12)16-11-21-14-5-3-4-6-15(14)22-16/h3-8,11,18,20H,9-10H2,1-2H3

InChIKey: InChIKey=BOBUHGRFSASJSX-UHFFFAOYAY
SMILES: COC1=C(C2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3)OC

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

Registries:
    PubChem CID 3552676
    PubChem ID 4803891