NSC281675

Molecular Formula: C₂₀H₂₂N₂O

InChI: InChI=1/C20H22N2O/c1-14(23)22-13-11-16-7-3-5-9-18(16)20(22)19-17-8-4-2-6-15(17)10-12-21-19/h2-9,19-21H,10-13H2,1H3

InChIKey: InChIKey=AVKSIFQMKNTASD-UHFFFAOYAK
SMILES: CC(=O)N1CCC2=CC=CC=C2C1C3C4=CC=CC=C4CCN3

Names:
    NSC281675
    1-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Registries:
    PubChem CID 322974
    PubChem ID 143338