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

Molecular Formula: C19H18FNO


InChI: InChI=1/C19H18FNO/c1-13-16(12-15-7-3-5-9-18(15)21-13)19(22)11-10-14-6-2-4-8-17(14)20/h2,4,6,8,10-12H,3,5,7,9H2,1H3/b11-10+

InChIKey: InChIKey=NRMSIMVNYDOYBH-ZHACJKMWBO
SMILES: CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=CC=C3F

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

Registries:
    PubChem CID 5331678
    PubChem ID 11571463