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Alternate Names: (3S,4R)-N-Methylparoxetine, UNII-3X658583PO, 3X658583PO
CAS No: 110429-36-2
PubChem CID: 10947895
Mol Formula: C20H22FNO3
Mol Weight: 343.4 g/mol
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine
API Description: N-methylparoxetine is a member of the class of benzodioxoles that is paroxetine in which the piperidine hydrogen is substituted by a methyl group. It is a drug impurity of the antidepressant, paroxetine. It has a role as an apoptosis inducer, a serotonin uptake inhibitor and an impurity. It is a member of benzodioxoles, an aromatic ether, a member of piperidines, a tertiary amino compound and a member of monofluorobenzenes. It is functionally related to a paroxetine.
