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Details

Stereochemistry ACHIRAL
Molecular Formula C25H26ClNO
Molecular Weight 391.933
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYLTOREMIFENE

SMILES

CNCCOC1=CC=C(C=C1)C(=C(\CCCl)C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChIKey=WKJKBQYEFAFHCY-IZHYLOQSSA-N
InChI=1S/C25H26ClNO/c1-27-18-19-28-23-14-12-22(13-15-23)25(21-10-6-3-7-11-21)24(16-17-26)20-8-4-2-5-9-20/h2-15,27H,16-19H2,1H3/b25-24-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-DESMETHYLTOREMIFENE
Common Name English
FC-1200
Preferred Name English
ETHANAMINE, 2-(4-((1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTEN-1-YL)PHENOXY)-N-METHYL-
Systematic Name English
TORE I
Common Name English
(Z)-4-CHLORO-1,2-DIPHENYL-1-(4-(2-(N-METHYLAMINO)ETHOXY)PHENYL)-1-BUTENE
Systematic Name English
N-DEMETHYLTOREMIFENE
Common Name English
Code System Code Type Description
PUBCHEM
3035212
Created by admin on Mon Mar 31 22:51:59 GMT 2025 , Edited by admin on Mon Mar 31 22:51:59 GMT 2025
PRIMARY
CAS
110503-61-2
Created by admin on Mon Mar 31 22:51:59 GMT 2025 , Edited by admin on Mon Mar 31 22:51:59 GMT 2025
PRIMARY
FDA UNII
2EBS4A61GK
Created by admin on Mon Mar 31 22:51:59 GMT 2025 , Edited by admin on Mon Mar 31 22:51:59 GMT 2025
PRIMARY
PARENT (METABOLITE ACTIVE)
Structure of TOREMIFENE
NIH
NCATS
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