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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25NO2
Molecular Weight 359.4617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of E-NORENDOXIFEN

SMILES

CC/C(=C(/c1ccc(cc1)O)\c2ccc(cc2)OCCN)/c3ccccc3

InChI

InChIKey=YCQBLTPGQSYLHD-WCWDXBQESA-N
InChI=1S/C24H25NO2/c1-2-23(18-6-4-3-5-7-18)24(19-8-12-21(26)13-9-19)20-10-14-22(15-11-20)27-17-16-25/h3-15,26H,2,16-17,25H2,1H3/b24-23+

HIDE SMILES / InChI

Molecular Formula C24H25NO2
Molecular Weight 359.4617
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 Fri Jun 25 23:40:33 UTC 2021
Edited
by admin
on Fri Jun 25 23:40:33 UTC 2021
Record UNII
UI9AT88BS7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
E-NORENDOXIFEN
Common Name English
4-((1E)-1-(4-(2-AMINOETHOXY)PHENYL)-2-PHENYL-1-BUTEN-1-YL)PHENOL
Systematic Name English
PHENOL, 4-((1E)-1-(4-(2-AMINOETHOXY)PHENYL)-2-PHENYL-1-BUTEN-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
1394929-55-5
Created by admin on Fri Jun 25 23:40:33 UTC 2021 , Edited by admin on Fri Jun 25 23:40:33 UTC 2021
PRIMARY
FDA UNII
UI9AT88BS7
Created by admin on Fri Jun 25 23:40:33 UTC 2021 , Edited by admin on Fri Jun 25 23:40:33 UTC 2021
PRIMARY
PUBCHEM
60202715
Created by admin on Fri Jun 25 23:40:33 UTC 2021 , Edited by admin on Fri Jun 25 23:40:33 UTC 2021
PRIMARY
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