(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C₁₈H₁₇NO

InChI: InChI=1/C18H17NO/c20-18(13-12-15-7-2-1-3-8-15)19-14-6-10-16-9-4-5-11-17(16)19/h1-5,7-9,11-13H,6,10,14H2/b13-12+

InChIKey: InChIKey=SFOVHKYYGVAXCU-OUKQBFOZBQ
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=CC=C3

Names:
    (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 728718
    PubChem ID 3315846