Molecular Formula: C19H23N3O
InChIKey: InChIKey=GYGFIUBTBUTQHU-UHFFFAOYAZ
SMILES: CN(CCC1=CC=CC=N1)CC(=O)N2CCCC3=CC=CC=C32
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(methyl-(2-pyridin-2-ylethyl)amino)ethanone
Registries:
PubChem CID 2356057
PubChem ID 6033634