| SpectraBase Spectrum ID |
DlAv4SKeiSo |
| Name |
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 |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-10-6-7-15(18-10)14-9-12(17)8-11-4-2-3-5-13(11)16-14/h2-7,12,14,16-17H,8-9H2,1H3/t12-,14+/m1/s1 |
| InChIKey |
ZDYOBDYRGGBVHQ-OCCSQVGLSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
243.306 g/mol |
| SMILES |
N1c2c(C[C@](C[C@]1(c1oc(cc1)C)[H])(O)[H])cccc2 |
| SPLASH |
splash10-0a4r-0910000000-d3fd0fc2be1fc666c2e8 |
| Source of Spectrum |
EMC-86-305-15b |
| Synonyms |
(2S,4R)-2-(5-methylfuran-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1748032 |
