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Details

Stereochemistry RACEMIC
Molecular Formula C18H19NOS
Molecular Weight 297.415
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Duloxetine, (±)-

SMILES

CNCCC(OC1=C2C=CC=CC2=CC=C1)C3=CC=CS3

InChI

InChIKey=ZEUITGRIYCTCEM-UHFFFAOYSA-N
InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Duloxetine, (±)-
Common Name English
(±)-Duloxetine
Preferred Name English
2-Thiophenepropanamine, N-methyl-?-(1-naphthalenyloxy)-
Systematic Name English
N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine
Systematic Name English
N-Methyl-?-(1-naphthalenyloxy)-2-thiophenepropanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
122252
Created by admin on Wed Apr 02 19:14:03 GMT 2025 , Edited by admin on Wed Apr 02 19:14:03 GMT 2025
PRIMARY
FDA UNII
6P8D9LJ6SR
Created by admin on Wed Apr 02 19:14:03 GMT 2025 , Edited by admin on Wed Apr 02 19:14:03 GMT 2025
PRIMARY
CAS
116817-13-1
Created by admin on Wed Apr 02 19:14:03 GMT 2025 , Edited by admin on Wed Apr 02 19:14:03 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Duloxetine, (±)-
NIH
NCATS
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