NSC281676

Molecular Formula: C₂₂H₂₄N₂O₂

InChI: InChI=1/C22H24N2O2/c1-15(25)23-13-11-17-7-3-5-9-19(17)21(23)22-20-10-6-4-8-18(20)12-14-24(22)16(2)26/h3-10,21-22H,11-14H2,1-2H3

InChIKey: InChIKey=SUYDKWWLUGOYGR-UHFFFAOYAU
SMILES: CC(=O)N1CCC2=CC=CC=C2C1C3C4=CC=CC=C4CCN3C(=O)C

Names:
    NSC281676
    1-[1-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Registries:
    PubChem CID 322975
    PubChem ID 143339