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Details

Stereochemistry ACHIRAL
Molecular Formula C25H27NO
Molecular Weight 357.488
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DESETHYL METHYL TAMOXIFEN, (Z)-

SMILES

CN(C)CCOC1=CC=C(C=C1)C(=C(\C)C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChIKey=YBZBQYHSLRTDHL-QQTULTPQSA-N
InChI=1S/C25H27NO/c1-20(21-10-6-4-7-11-21)25(22-12-8-5-9-13-22)23-14-16-24(17-15-23)27-19-18-26(2)3/h4-17H,18-19H2,1-3H3/b25-20-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DESETHYL METHYL TAMOXIFEN, (Z)-
Common Name English
2-(4-((Z)-1,2-DIPHENYLPROP-1-ENYL)PHENOXY)-N,N-DIMETHYLETHANAMIN
Systematic Name English
ETHANAMINE, 2-(4-(1,2-DIPHENYL-1-PROPENYL)PHENOXY)-N,N-DIMETHYL-, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
9D8W3B5C6R
Created by admin on Fri Dec 15 16:29:34 GMT 2023 , Edited by admin on Fri Dec 15 16:29:34 GMT 2023
PRIMARY
CAS
15917-50-7
Created by admin on Fri Dec 15 16:29:34 GMT 2023 , Edited by admin on Fri Dec 15 16:29:34 GMT 2023
PRIMARY
PUBCHEM
3036702
Created by admin on Fri Dec 15 16:29:34 GMT 2023 , Edited by admin on Fri Dec 15 16:29:34 GMT 2023
PRIMARY
NIH
NCATS
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