Name(s) | (e)-5-(4-hydroxy-3-methoxy-phenyl)-1-(1-piperidyl)pent-2-en-1-one |
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Scientific name(s) | schembl4919721; chembl2347637 |
Formula | C17H23NO3 |
Molecular mass | 289.4 |
IUPAC name | (E)-5-(4-hydroxy-3-methoxyphenyl)-1-piperidin-1-ylpent-2-en-1-one |
INCHI | InChI=1S/C17H23NO3/c1-21-16-13-14(9-10-15(16)19)7-3-4-8-17(20)18-11-5-2-6-12-18/h4,8-10,13,19H,2-3,5-7,11-12H2,1H3/b8-4+ |
SMILE | Not available |
CAS ID | 77795-17-6 |
PubChem ID | 11630663 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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