N-[2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propoxy]phenyl]acetamide

Molecular Formula: C₂₀H₂₄N₂O₃

InChI: InChI=1/C20H24N2O3/c1-15(23)21-18-9-3-5-11-20(18)25-14-17(24)13-22-12-6-8-16-7-2-4-10-19(16)22/h2-5,7,9-11,17,24H,6,8,12-14H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=IBMYWDUEEBYSQJ-PKSOQXRJCD
SMILES: CC(=O)NC1=CC=CC=C1OCC(CN2CCCC3=CC=CC=C32)O

Names:
    N-[2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propoxy]phenyl]acetamide

Registries:
    PubChem CID 3558526
    PubChem ID 4814100