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

Molecular Formula: C₁₈H₂₃ClN₂O

InChI: InChI=1/C18H23ClN2O/c1-2-18(22)21-16-9-10-17(21)13-20(12-16)11-3-4-14-5-7-15(19)8-6-14/h3-8,16-17H,2,9-13H2,1H3/b4-3+

InChIKey: InChIKey=RAPDCDUGVAFEGB-ONEGZZNKBP
SMILES: CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC=C(C=C3)Cl

Names:
    BRN 0619899
    1-[3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one
    3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(p-CHLOROCINNAMYL)-8-PROPIONYL-
    3-(p-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
    5-23-03-00470 (Beilstein Handbook Reference)
    59038-08-3

Registries:
    PubChem CID 6433287
    PubChem ID 183396