Paroxetine

Chemistry

44 atoms · Conformer computed and published by PubChem.

Formula: C19H20FNO3
Molar mass: 329.4 g/mol
IUPAC name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

Chemistry from PubChem CID 43815.

Also known as

61869-08-7
Frosinor
Motivan
Casbol
PaxPar
Paroxetina
Paroxetinum
(-)-Paroxetine

Stereoisomers

4 distinct stereoisomers are registered for this structure.

Paroxetine this area CID 43815
Paroxetine, (+)- CID 667572
Paroxetine, cis-(-)- CID 934161
Paroxetine, cis-(+)- CID 934162
3-(1,3-Benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine mixture CID 4691

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