Anodyne| Norfluoxetine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 295.30 g/mol [1] |
| Predicted LogP | 3.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C16H16F3NO [1] |
| IUPAC name | 3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine [1] |
| SMILES | C1=CC=C(C=C1)C(CCN)OC2=CC=C(C=C2)C(F)(F)F [1] |
| InChI | InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2 [1] |
| InChIKey | WIQRCHMSJFFONW-UHFFFAOYSA-N [1] |
Norfluoxetine
Norfluoxetine (also known as Desmethylfluoxetine, 3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine, Norfluoxetin, 56161-73-0, 3-Phenyl-3-(4-trifluoromethyl-phenoxy)-propylamine, C16H16F3NO, (Phenyl-d5), Benzenepropanamine, γ-(4-(trifluoromethyl)phenoxy)-, benzenepropanamine, γ-[4-(trifluoromethyl)phenoxy]- or Norfluoxetine-d5) is a serotonin reuptake inhibitor substance of the phenylpropylamine class.
Chemistry
Stereochemistry []
Norfluoxetine is a racemic mixture of the enantiomers
| Stereoisomers |
|---|
See also []
External links []
- Norfluoxetine (Wikipedia)
- Norfluoxetine / Seproxetine / (R)-Norfluoxetine (PubChem)
- Norfluoxetine / Seproxetine / (R)-Norfluoxetine (ChEMBL)
- Norfluoxetine (ChEBI)
- Norfluoxetine / Seproxetine / (R)-Norfluoxetine (Common Chemistry)
- Norfluoxetine (HMDB)
- Norfluoxetine / Seproxetine / (R)-Norfluoxetine (UNII)
- Norfluoxetine / Seproxetine (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 4541, Norfluoxetine. Accessed July 21, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/4541