(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
19
H
19
NO
2
InChI:
InChI=1/C19H19NO2/c1-22-18-11-5-3-8-16(18)12-13-19(21)20-14-6-9-15-7-2-4-10-17(15)20/h2-5,7-8,10-13H,6,9,14H2,1H3/b13-12+
InChIKey:
InChIKey=JLLCYNZVXVSFDC-OUKQBFOZBB
SMILES:
COC1=CC=CC=C1C=CC(=O)N2CCCC3=CC=CC=C32
Names:
(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 734226
PubChem ID 3247787
