| SpectraBase Spectrum ID |
FwXELYdGEON |
| Name |
(2SR,4RS)-7-chloro-2-(5-methylfuran-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO2 |
| InChI |
InChI=1S/C15H14ClNO2/c1-9-2-5-15(18-9)14-8-12-7-10-6-11(16)3-4-13(10)17(14)19-12/h2-6,12,14H,7-8H2,1H3/t12-,14+/m0/s1 |
| InChIKey |
FXGLZAJGRXHQRN-GXTWGEPZSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
275.735 g/mol |
| SMILES |
c1cc(cc2c1N1[C@](C[C@@](O1)(C2)[H])(c1oc(cc1)C)[H])Cl |
| SPLASH |
splash10-0a4r-0920000000-beff72e97f8fd9525b2d |
| Source of Spectrum |
EMC-86-302-11e |
| Synonyms |
(1R,2S)-7-chloro-2-(5-methylfuran-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1748009 |
