EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22FNO3 |
| Net Charge | 0 |
| Average Mass | 343.398 |
| Monoisotopic Mass | 343.15837 |
| SMILES | CN1CCC(c2ccc(F)cc2)C(COc2ccc3c(c2)OCO3)C1 |
| InChI | InChI=1S/C20H22FNO3/c1-22-9-8-18(14-2-4-16(21)5-3-14)15(11-22)12-23-17-6-7-19-20(10-17)25-13-24-19/h2-7,10,15,18H,8-9,11-13H2,1H3 |
| InChIKey | MOJZPKOBKCXNKG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl paroxetine (CHEBI:181173) is a piperidines (CHEBI:26151) |
| IUPAC Name |
|---|
| 3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-luorophenyl)-1-methylpiperidine |
| Manual Xrefs | Databases |
|---|---|
| 7995216 | ChemSpider |