1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one
Molecular Formula:
C
16
H
19
NO
4
InChI:
InChI=1/C16H19NO4/c1-20-13-8-6-12(11-14(13)21-2)7-9-16(19)17-10-4-3-5-15(17)18/h6-9,11H,3-5,10H2,1-2H3
InChIKey:
InChIKey=YQXUGVCMIWBNGS-UHFFFAOYAL
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2=O)OC
Names:
1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one
Registries:
PubChem CID 442784
PubChem ID 6606258