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Details

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

SHOW SMILES / InChI
Structure of PAROXETINE, CIS-(+)-

SMILES

FC1=CC=C(C=C1)[C@@H]2CCNC[C@@H]2COC3=CC=C4OCOC4=C3

InChI

InChIKey=AHOUBRCZNHFOSL-PBHICJAKSA-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
PAROXETINE, CIS-(+)-
Common Name English
PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-, CIS-(+)-
Systematic Name English
PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-, (3R,4R)-REL-(+)-
Systematic Name English
PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-, (3R,4R)-
Systematic Name English
REL-(3R,4R)-3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)PIPERIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
934161
Created by admin on Sat Dec 16 18:50:51 GMT 2023 , Edited by admin on Sat Dec 16 18:50:51 GMT 2023
PRIMARY
FDA UNII
7VV49X7XV6
Created by admin on Sat Dec 16 18:50:51 GMT 2023 , Edited by admin on Sat Dec 16 18:50:51 GMT 2023
PRIMARY
CAS
105813-05-6
Created by admin on Sat Dec 16 18:50:51 GMT 2023 , Edited by admin on Sat Dec 16 18:50:51 GMT 2023
PRIMARY