3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-CINNAMOYL-8-METHYL-

Molecular Formula: C₁₆H₂₀N₂O

InChI: InChI=1/C16H20N2O/c1-17-14-8-9-15(17)12-18(11-14)16(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-15H,8-9,11-12H2,1H3/b10-7+

InChIKey: InChIKey=AUHOMZNEERYDEN-JXMROGBWBW
SMILES: CN1C2CCC1CN(C2)C(=O)C=CC3=CC=CC=C3

Names:
    BRN 0618298
    (E)-1-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-3-phenyl-prop-2-en-1-one
    3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-CINNAMOYL-8-METHYL-
    3-Cinnamoyl-8-methyl-3,8-diazabicyclo(3.2.1)octane
    5-23-03-00462 (Beilstein Handbook Reference)
    63977-90-2

Registries:
    PubChem CID 6434793
    PubChem ID 185609