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Details

Stereochemistry ACHIRAL
Molecular Formula C26H29NO
Molecular Weight 371.5146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of O-TAMOXIFEN ISOMER, (Z)-

SMILES

CC\C(C1=CC=CC=C1)=C(/C2=CC=CC=C2)C3=C(OCCN(C)C)C=CC=C3

InChI

InChIKey=MFQMLUHFOMBTBL-RWEWTDSWSA-N
InChI=1S/C26H29NO/c1-4-23(21-13-7-5-8-14-21)26(22-15-9-6-10-16-22)24-17-11-12-18-25(24)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-23-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-((Z)-1,2-DIPHENYLBUT-1-ENYL)PHENOXY)-N,N-DIMETHYLETHANAMINE
Preferred Name English
O-TAMOXIFEN ISOMER, (Z)-
Common Name English
Code System Code Type Description
FDA UNII
430K60CQ32
Created by admin on Mon Mar 31 18:33:10 GMT 2025 , Edited by admin on Mon Mar 31 18:33:10 GMT 2025
PRIMARY
PUBCHEM
69860984
Created by admin on Mon Mar 31 18:33:10 GMT 2025 , Edited by admin on Mon Mar 31 18:33:10 GMT 2025
PRIMARY
NIH
NCATS
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