(E)-3-(4-methoxyphenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one

Molecular Formula: C₂₀H₂₁NO₂

InChI: InChI=1/C20H21NO2/c1-14-18(13-16-5-3-4-6-19(16)21-14)20(22)12-9-15-7-10-17(23-2)11-8-15/h7-13H,3-6H2,1-2H3/b12-9+

InChIKey: InChIKey=KVTSAVBQFNTUOJ-FMIVXFBMBF
SMILES: CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=C(C=C3)OC

Names:
    (E)-3-(4-methoxyphenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one

Registries:
    PubChem CID 5338390
    PubChem ID 11573619