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Details

Stereochemistry ACHIRAL
Molecular Formula C25H26ClNO2
Molecular Weight 407.932
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXY-N-DEMETHYLTOREMIFENE

SMILES

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

InChI

InChIKey=TYAXQZQJKSMYBD-IZHYLOQSSA-N
InChI=1S/C25H26ClNO2/c1-27-17-18-29-23-13-9-21(10-14-23)25(20-7-11-22(28)12-8-20)24(15-16-26)19-5-3-2-4-6-19/h2-14,27-28H,15-18H2,1H3/b25-24-

HIDE SMILES / InChI

Molecular Formula C25H26ClNO2
Molecular Weight 407.932
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:22:16 GMT 2023
Edited
by admin
on Sat Dec 16 09:22:16 GMT 2023
Record UNII
79O2QU8O2O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXY-N-DEMETHYLTOREMIFENE
Common Name English
PHENOL, 4-((1Z)-4-CHLORO-1-(4-(2-(METHYLAMINO)ETHOXY)PHENYL)-2-PHENYL-1-BUTEN-1-YL)-
Systematic Name English
TORE IV
Common Name English
Code System Code Type Description
CAS
125618-41-9
Created by admin on Sat Dec 16 09:22:16 GMT 2023 , Edited by admin on Sat Dec 16 09:22:16 GMT 2023
PRIMARY
PUBCHEM
3036500
Created by admin on Sat Dec 16 09:22:16 GMT 2023 , Edited by admin on Sat Dec 16 09:22:16 GMT 2023
PRIMARY
FDA UNII
79O2QU8O2O
Created by admin on Sat Dec 16 09:22:16 GMT 2023 , Edited by admin on Sat Dec 16 09:22:16 GMT 2023
PRIMARY