Fluoxetine

Salts []
Fluoxetine hydrochloride
Fluoxetine oxalate

Molecular structure via molpic
Molecular formula	C17H18F3NO
Molecular mass	309.33 g/mol
Predicted LogP	4
Melting point	179 - 182 °C
Boiling point	395.1°C at 760 mmHg
Solubility	insoluble
Chirality	racemic

Identifiers []
IUPAC name	N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
SMILES	CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F
InChI	InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
InChIKey	RTHCYVBBDHJXIQ-UHFFFAOYSA-N

Dosing

Oral []
Threshold	1 mg
Light	1 - 17.5 mg
Common	17.5 - 20 mg
Strong	20 - 40 mg
Heavy	40 - 80 mg

Statistically derived dosages by Sernyl

Fluoxetine

Fluoxetine (also known as Prozac, Fluoxetina, Pulvules, Eufor, Animex-On, Fluoxetin, Fluval, Portal, Fluoxetinum or Fluoxetine-d5)

Chemistry

Fluoxetine is typically found in the form of its hydrochloride and oxalate salts.

Stereochemistry

Stereoisomers []
(+)-Fluoxetine	(-)-Fluoxetine

See also

• Antidepressant
• Depressant
• Bluedark

External links

• Fluoxetine (Wikipedia)
• Fluoxetine / (+)-Fluoxetine / (-)-Fluoxetine (Wikidata)
• Fluoxetine / (+)-Fluoxetine / (-)-Fluoxetine (DrugBank)
• Fluoxetine / (+)-Fluoxetine / (-)-Fluoxetine (PubChem)
• Fluoxetine (ChemSpider)
• Fluoxetine / (+)-Fluoxetine / (-)-Fluoxetine (ChEMBL)
• Fluoxetine / (+)-Fluoxetine / (-)-Fluoxetine (ChEBI)
• Fluoxetine / (+)-Fluoxetine / (-)-Fluoxetine (Common Chemistry)
• Fluoxetine (HMDB)
• Fluoxetine (KEGG)
• Fluoxetine / (+)-Fluoxetine / (-)-Fluoxetine (UNII)
• Fluoxetine / (+)-Fluoxetine / (-)-Fluoxetine (EPA DSSTox)