| SpectraBase Spectrum ID |
J6kmdUlR1XZ |
| Name |
Paroxetine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20FNO3 |
| InChI |
InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1 |
| InChIKey |
AHOUBRCZNHFOSL-YOEHRIQHSA-N |
| Molecular Weight |
329.371 g/mol |
| SMILES |
N1CC[C@]([C@@](C1)(COc1cc2c(cc1)OCO2)[H])(c1ccc(cc1)F)[H] |
| SPLASH |
splash10-000f-7900000000-79ce7e665d5d9e224b0e |
| Source of Spectrum |
SWG-33-1993-0 |
| Synonyms |
Paxil
(3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine |
| Wiley ID |
1809467 |
