1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethanone

Molecular Formula: C₂₀H₂₂N₂O

InChI: InChI=1/C20H22N2O/c23-20(22-14-6-10-17-8-2-4-12-19(17)22)15-21-13-5-9-16-7-1-3-11-18(16)21/h1-4,7-8,11-12H,5-6,9-10,13-15H2

InChIKey: InChIKey=XNZPCWAIEDVLJY-UHFFFAOYAR
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)N3CCCC4=CC=CC=C43

Names:
    1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethanone

Registries:
    PubChem CID 2816410
    PubChem ID 3275313