1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)ethanone

Molecular Formula: C₂₃H₂₁NO₂

InChI: InChI=1/C23H21NO2/c25-23(24-15-14-19-8-4-5-9-21(19)16-24)17-26-22-12-10-20(11-13-22)18-6-2-1-3-7-18/h1-13H,14-17H2

InChIKey: InChIKey=RRFIQQWGKPAUPR-UHFFFAOYAL
SMILES: C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)ethanone

Registries:
    PubChem CID 1531534
    PubChem ID 6638894