(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
21
H
23
NO
2
InChI:
InChI=1/C21H23NO2/c1-2-16-24-19-12-9-17(10-13-19)11-14-21(23)22-15-5-7-18-6-3-4-8-20(18)22/h3-4,6,8-14H,2,5,7,15-16H2,1H3/b14-11+
InChIKey:
InChIKey=FXACTVMDWYSOEC-SDNWHVSQBH
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)N2CCCC3=CC=CC=C32
Names:
(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 1568741
PubChem ID 3242202
