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Details

Stereochemistry RACEMIC
Molecular Formula C26H29NO2
Molecular Weight 387.514
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ?-Hydroxytamoxifen

SMILES

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

InChI

InChIKey=BPHFBQJMFWCHGH-QPLCGJKRSA-N
InChI=1S/C26H29NO2/c1-20(28)25(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-14-16-24(17-15-23)29-19-18-27(2)3/h4-17,20,28H,18-19H2,1-3H3/b26-25-

HIDE SMILES / InChI

Approval Year

Name Type Language
(?E)-?-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]-?-methylbenzeneethanol
Preferred Name English
?-Hydroxytamoxifen
Common Name English
Benzeneethanol, ?-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]-?-methyl-, (?E)-
Systematic Name English
Benzeneethanol, ?-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]-?-methyl-, (E)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501315817
Created by admin on Wed Apr 02 17:30:47 GMT 2025 , Edited by admin on Wed Apr 02 17:30:47 GMT 2025
PRIMARY
CAS
97151-02-5
Created by admin on Wed Apr 02 17:30:47 GMT 2025 , Edited by admin on Wed Apr 02 17:30:47 GMT 2025
PRIMARY
PUBCHEM
3036580
Created by admin on Wed Apr 02 17:30:47 GMT 2025 , Edited by admin on Wed Apr 02 17:30:47 GMT 2025
PRIMARY
FDA UNII
E6X4UJ2JN6
Created by admin on Wed Apr 02 17:30:47 GMT 2025 , Edited by admin on Wed Apr 02 17:30:47 GMT 2025
PRIMARY