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

Molecular Formula: C₁₉H₁₈BrNO

InChI: InChI=1/C19H18BrNO/c1-13-17(12-15-4-2-3-5-18(15)21-13)19(22)11-8-14-6-9-16(20)10-7-14/h6-12H,2-5H2,1H3/b11-8+

InChIKey: InChIKey=UGBVQJDTOZWKNQ-DHZHZOJOBP
SMILES: CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 5338376
    PubChem ID 11573617