(E)-3-(3,4-diethoxyphenyl)-1-(1-piperidyl)prop-2-en-1-one
Molecular Formula:
C
18
H
25
NO
3
InChI:
InChI=1/C18H25NO3/c1-3-21-16-10-8-15(14-17(16)22-4-2)9-11-18(20)19-12-6-5-7-13-19/h8-11,14H,3-7,12-13H2,1-2H3/b11-9+
InChIKey:
InChIKey=BTXHQFYJSSQFSJ-PKNBQFBNBY
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-1-(1-piperidyl)prop-2-en-1-one
Registries:
PubChem CID 732900
PubChem ID 3246234