5-23-03-00470 (Beilstein Handbook Reference)

Molecular Formula: C₁₈H₂₂Cl₂N₂O

InChI: InChI=1/C18H22Cl2N2O/c1-2-18(23)22-16-5-6-17(22)12-21(11-16)7-3-4-13-8-14(19)10-15(20)9-13/h3-4,8-10,16-17H,2,5-7,11-12H2,1H3/b4-3+

InChIKey: InChIKey=OXINMAODBVKQNS-ONEGZZNKBU
SMILES: CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC(=CC(=C3)Cl)Cl

Names:
    BRN 0623805
    1-[3-[(E)-3-(3,5-dichlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one
    1640-64-8
    3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(2',4'-DICHLOROCINNAMYL)-8-PROPIONYL-
    3-(2',4'-Dichlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
    5-23-03-00470 (Beilstein Handbook Reference)

Registries:
    PubChem CID 6433285
    PubChem ID 158748