(E)-3-(4-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/c1-14-18(13-16-5-3-4-6-19(16)21-14)20(22)12-9-15-7-10-17(23-2)11-8-15/h7-13H,3-6H2,1-2H3/b12-9+
InChIKey:
InChIKey=KVTSAVBQFNTUOJ-FMIVXFBMBF
SMILES:
CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=C(C=C3)OC
Names:
(E)-3-(4-methoxyphenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
Registries:
PubChem CID 5338390
PubChem ID 11573619