2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]benzonitrile

Molecular Formula: C₁₈H₁₆N₂O₂

InChI: InChI=1/C18H16N2O2/c19-11-15-6-3-4-8-17(15)22-13-18(21)20-10-9-14-5-1-2-7-16(14)12-20/h1-8H,9-10,12-13H2

InChIKey: InChIKey=KFFZSVNNNYTGIJ-UHFFFAOYAE
SMILES: C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3C#N

Names:
    2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]benzonitrile

Registries:
    PubChem CID 4810403
    PubChem ID 9784221