| SpectraBase Spectrum ID |
8uHUf5cYZqt |
| Name |
7-Chloro-cis-2-(5-methylfuran-2-yl)-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO2 |
| InChI |
InChI=1S/C15H16ClNO2/c1-9-2-5-15(19-9)14-8-12(18)7-10-6-11(16)3-4-13(10)17-14/h2-6,12,14,17-18H,7-8H2,1H3/t12-,14+/m1/s1 |
| InChIKey |
RDLTZXDICKDJEF-OCCSQVGLSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
277.751 g/mol |
| SMILES |
N1c2c(C[C@](C[C@]1(c1oc(cc1)C)[H])(O)[H])cc(cc2)Cl |
| SPLASH |
splash10-000i-0910000000-6904a76114f20cfeccfb |
| Source of Spectrum |
EMC-86-306-15d |
| Synonyms |
(2S,4R)-7-chloro-2-(5-methylfuran-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1748034 |
