(E)-3-(2-furyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
Molecular Formula:
C
17
H
17
NO
2
InChI:
InChI=1/C17H17NO2/c1-12-15(11-13-5-2-3-7-16(13)18-12)17(19)9-8-14-6-4-10-20-14/h4,6,8-11H,2-3,5,7H2,1H3/b9-8+
InChIKey:
InChIKey=RTPMJGDZEFUGOE-CMDGGOBGBX
SMILES:
CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
Registries:
PubChem CID 5720239
PubChem ID 3321199