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

Molecular Formula: C₂₀H₂₃NO₃

InChI: InChI=1/C20H23NO3/c1-23-17-10-12-18(13-11-17)24-15-5-9-20(22)21-14-4-7-16-6-2-3-8-19(16)21/h2-3,6,8,10-13H,4-5,7,9,14-15H2,1H3

InChIKey: InChIKey=URRYYXTVTVDCSZ-UHFFFAOYAU
SMILES: COC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=CC=CC=C32

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

Registries:
    PubChem CID 651116
    PubChem ID 3242317