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

Molecular Formula: C18H19NO2


InChI: InChI=1/C18H19NO2/c1-14-8-10-16(11-9-14)21-13-18(20)19-12-4-6-15-5-2-3-7-17(15)19/h2-3,5,7-11H,4,6,12-13H2,1H3

InChIKey: InChIKey=XVYMRDAENSFXPV-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

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

Registries:
    PubChem CID 668303
    PubChem ID 3240779