PAROXETINE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H20FNO3
Molecular Weight	329.3654
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC1=CC=C(C=C1)[C@H]2CCNC[C@@H]2COC3=CC4=C(OCO4)C=C3

InChI

InChIKey=AHOUBRCZNHFOSL-RHSMWYFYSA-N

InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(+)-TRANS-PAROXETINE

Preferred Name

English

PAROXETINE, (+)-

Common Name

English

PAROXETINE, TRANS-(+)-

Common Name

English

(3R,4S)-3-((BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)PIPERIDINE

Systematic Name

English

(3R,4S)-3-(((1,3-BENZODIOXOL-5-YL)OXY)METHYL)-4-(4-FLUOROPHENYL)PIPERIDINE

Systematic Name

English

PAROXETINE HYDROCHLORIDE RELATED COMPOUND C [USP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

667572

Created by admin on Wed Apr 02 11:18:54 GMT 2025 , Edited by admin on Wed Apr 02 11:18:54 GMT 2025

PRIMARY

CAS

112058-85-2

Created by admin on Wed Apr 02 11:18:54 GMT 2025 , Edited by admin on Wed Apr 02 11:18:54 GMT 2025

PRIMARY

FDA UNII

58SBH37T77

Created by admin on Wed Apr 02 11:18:54 GMT 2025 , Edited by admin on Wed Apr 02 11:18:54 GMT 2025

PRIMARY

EPA CompTox

DTXSID90860771

Created by admin on Wed Apr 02 11:18:54 GMT 2025 , Edited by admin on Wed Apr 02 11:18:54 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					E8A4U5DP45

PAROXETINE HYDROCHLORIDE, (+)-

SUBSTANCE RECORD


					58SBH37T77

PAROXETINE, (+)-