(E)-3-(2-methoxyphenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
Molecular Formula:
C
20
H
21
NO
2
InChI:
InChI=1/C20H21NO2/c1-14-17(13-16-8-3-5-9-18(16)21-14)19(22)12-11-15-7-4-6-10-20(15)23-2/h4,6-7,10-13H,3,5,8-9H2,1-2H3/b12-11+
InChIKey:
InChIKey=YDPLCTYTBUUCLR-VAWYXSNFBU
SMILES:
CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=CC=C3OC
Names:
(E)-3-(2-methoxyphenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
Registries:
PubChem CID 5331784
PubChem ID 11571483
