(3S,4R)-3-(((1,3-BENZODIOXOL-5-YL)OXY)METHYL)-3-(4'-FLUORO(1,1'-BIPHENYL)-3-YL)PIPERIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H24FNO3
Molecular Weight	405.4614
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (3S,4R)-3-(((1,3-BENZODIOXOL-5-YL)OXY)METHYL)-3-(4'-FLUORO(1,1'-BIPHENYL)-3-YL)PIPERIDINE

Structure Search

SMILES

FC1=CC=C(C=C1)C2=CC=CC(=C2)[C@@H]3CCNC[C@H]3COC4=CC5=C(OCO5)C=C4

InChI

InChIKey=MFUAMYHEVCIZFT-REWPJTCUSA-N

InChI=1S/C25H24FNO3/c26-21-6-4-17(5-7-21)18-2-1-3-19(12-18)23-10-11-27-14-20(23)15-28-22-8-9-24-25(13-22)30-16-29-24/h1-9,12-13,20,23,27H,10-11,14-16H2/t20-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(3S,4R)-3-(((1,3-BENZODIOXOL-5-YL)OXY)METHYL)-3-(4'-FLUORO(1,1'-BIPHENYL)-3-YL)PIPERIDINE

Systematic Name

English

PAROXETINE HYDROCHLORIDE IMPURITY J [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

NU8M3MB8BU

Created by admin on Sat Dec 16 18:52:52 GMT 2023 , Edited by admin on Sat Dec 16 18:52:52 GMT 2023

PRIMARY

PUBCHEM

95198785

Created by admin on Sat Dec 16 18:52:52 GMT 2023 , Edited by admin on Sat Dec 16 18:52:52 GMT 2023

PRIMARY

SUBSTANCE RECORD


					NU8M3MB8BU

(3S,4R)-3-(((1,3-BENZODIOXOL-5-YL)OXY)METHYL)-3-(4'-FLUORO(1,1'-BIPHENYL)-3-YL)PIPERIDINE