SpectraBase Spectrum ID |
F87h808qY3M |
Name |
(E)-4-[4'-(2"-Methylaminoethoxy)phenyl]-3,4-diphenylbut-3-en-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H27NO2 |
InChI |
InChI=1S/C25H27NO2/c1-19(27)24(20-9-5-3-6-10-20)25(21-11-7-4-8-12-21)22-13-15-23(16-14-22)28-18-17-26-2/h3-16,19,26-27H,17-18H2,1-2H3/b25-24- |
InChIKey |
GREXPZNIZPCGIV-IZHYLOQSSA-N |
Molecular Weight |
373.496 g/mol |
SMILES |
OC(\C(=C\(c1ccc(OCCNC)cc1)c1ccccc1)c1ccccc1)C |
SPLASH |
splash10-0ab9-4229000000-6b8f5b234c185df813ee |
Source of Spectrum |
CRT-13-202-8 |
Synonyms |
.alpha.-hydroxy-N-demethyl-tamoxifen
(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenyl-3-buten-2-ol
(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-ol |
Wiley ID |
1709867 |