| SpectraBase Spectrum ID |
6qf4Rt358Sk |
| Name |
(2SR,4RS)-7-chloro-2-(1-methyl-1H-pyrrol-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClN2O |
| InChI |
InChI=1S/C15H15ClN2O/c1-17-6-2-3-14(17)15-9-12-8-10-7-11(16)4-5-13(10)18(15)19-12/h2-7,12,15H,8-9H2,1H3/t12-,15+/m0/s1 |
| InChIKey |
JCAKFPBMNNZPTA-SWLSCSKDSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
274.751 g/mol |
| SMILES |
c1cc(cc2c1N1[C@](C[C@@](O1)(C2)[H])(c1[n](ccc1)C)[H])Cl |
| SPLASH |
splash10-0a4i-0940000000-cc5314c50cd9950225fb |
| Source of Spectrum |
EMC-86-303-13a |
| Synonyms |
(1R,2S)-7-chloro-2-(1-methyl-1H-pyrrol-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1748017 |
