Identification
| Name |
(E)-3-(4-Hydroxy-3-Methoxyphenyl)-1-Piperidin-1-Ylprop-2-En-1-One |
| Synonyms |
(E)-3-(4-Hydroxy-3-Methoxy-Phenyl)-1-(1-Piperidyl)Prop-2-En-1-One; (E)-3-(4-Hydroxy-3-Methoxyphenyl)-1-(1-Piperidyl)Prop-2-En-1-One; (E)-3-(4-Hydroxy-3-Methoxy-Phenyl)-1-Piperidino-Prop-2-En-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H19NO3 |
| Molecular Weight |
261.32 |
| CAS Registry Number |
38448-14-5 |
| SMILES |
C2=C(\C=C\C(N1CCCCC1)=O)C=CC(=C2OC)O |
| InChI |
1S/C15H19NO3/c1-19-14-11-12(5-7-13(14)17)6-8-15(18)16-9-3-2-4-10-16/h5-8,11,17H,2-4,9-10H2,1H3/b8-6+ |
| InChIKey |
HSNHZGKSAZOEPE-SOFGYWHQSA-N |
|