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

Molecular Formula: C18H23ClN2O


InChI: InChI=1/C18H23ClN2O/c1-2-18(22)21-16-8-9-17(21)13-20(12-16)10-4-6-14-5-3-7-15(19)11-14/h3-7,11,16-17H,2,8-10,12-13H2,1H3/b6-4+

InChIKey: InChIKey=OCUFBKUHLIPEEP-GQCTYLIABQ
SMILES: CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC(=CC=C3)Cl

Names:
    BRN 0619898
    1-[3-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one
    3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(m-CHLOROCINNAMYL)-8-PROPIONYL-
    3-(m-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
    5-23-03-00470 (Beilstein Handbook Reference)
    59038-09-4

Registries:
    PubChem CID 6433196
    PubChem ID 183397