3-Cinnamylmethyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane

Molecular Formula: C₁₉H₂₆N₂O

InChI: InChI=1/C19H26N2O/c1-2-19(22)21-17-11-12-18(21)15-20(14-17)13-7-6-10-16-8-4-3-5-9-16/h3-6,8-10,17-18H,2,7,11-15H2,1H3/b10-6+

InChIKey: InChIKey=DJEUWFADFGMDAH-UXBLZVDNBC
SMILES: CCC(=O)N1C2CCC1CN(C2)CCC=CC3=CC=CC=C3

Names:
    BRN 0617959
    1-[3-[(E)-4-phenylbut-3-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one
    3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-CINNAMYLMETHYL-8-PROPIONYL-
    3-Cinnamylmethyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane
    5-23-03-00471 (Beilstein Handbook Reference)
    63977-93-5

Registries:
    PubChem CID 6434795
    PubChem ID 185611