| 2D Structure | |
| CID | 162788466 |
| IUPAC Name | 1-(3,4-dihydro-2H-pyridin-1-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one |
| InChI | InChI=1S/C16H17NO4/c1-19-13-9-12(10-14-16(13)21-11-20-14)5-6-15(18)17-7-3-2-4-8-17/h3,5-7,9-10H,2,4,8,11H2,1H3 |
| InChI Key | WUIWHWLEHLXJEI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H17NO4 |
| Molecular Weight | 287.31 |
| synonyms | [] |
From Pubchem