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

Molecular Formula: C19H21NO2


InChI: InChI=1/C19H21NO2/c1-2-15-8-4-6-12-18(15)22-14-19(21)20-13-7-10-16-9-3-5-11-17(16)20/h3-6,8-9,11-12H,2,7,10,13-14H2,1H3

InChIKey: InChIKey=SBJTYDWIEKVERQ-UHFFFAOYAR
SMILES: CCC1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32

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

Registries:
    PubChem CID 724652
    PubChem ID 3243387