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

Molecular Formula: C₁₈H₁₉NO₃

InChI: InChI=1/C18H19NO3/c1-21-16-10-4-5-11-17(16)22-13-18(20)19-12-6-8-14-7-2-3-9-15(14)19/h2-5,7,9-11H,6,8,12-13H2,1H3

InChIKey: InChIKey=SYMJAYBJGRQPPS-UHFFFAOYAT
SMILES: COC1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32

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

Registries:
    PubChem CID 922275
    PubChem ID 6618298