(E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C₁₉H₁₉NO

InChI: InChI=1/C19H19NO/c1-14-17(13-16-9-5-6-10-18(16)20-14)19(21)12-11-15-7-3-2-4-8-15/h2-4,7-8,11-13H,5-6,9-10H2,1H3/b12-11+

InChIKey: InChIKey=RNYVSAQJXGHDNK-VAWYXSNFBY
SMILES: CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=CC=C3

Names:
    (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5720078
    PubChem ID 3316921