(E)-1-(2,2,4-trimethylquinolin-1-yl)but-2-en-1-one
Molecular Formula:
C
16
H
19
NO
InChI:
InChI=1/C16H19NO/c1-5-8-15(18)17-14-10-7-6-9-13(14)12(2)11-16(17,3)4/h5-11H,1-4H3/b8-5+
InChIKey:
InChIKey=UDJMXKXGBIRQHG-VMPITWQZBN
SMILES:
CC=CC(=O)N1C2=CC=CC=C2C(=CC1(C)C)C
Names:
(E)-1-(2,2,4-trimethylquinolin-1-yl)but-2-en-1-one
Registries:
PubChem CID 786407
PubChem ID 8217831