| SpectraBase Spectrum ID |
5o6xxyASIXd |
| Name |
(+-)-(6aS,8S)-4-Chloro-6,6a,7,8-tetrahydro-5H-8,10a-epoxybenzo[c][1,7]naphthyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O |
| InChI |
InChI=1S/C12H11ClN2O/c13-11-10-9(2-4-14-11)12-3-1-8(16-12)5-7(12)6-15-10/h1-4,7-8,15H,5-6H2/t7-,8+,12?/m0/s1 |
| InChIKey |
JGEOAPGDXSKDMA-HTVOERESSA-N |
| Molecular Weight |
234.686 g/mol |
| SMILES |
N1c2c(C34[C@](C1)(C[C@@](C=C4)(O3)[H])[H])ccnc2Cl |
| SPLASH |
splash10-001i-0490000000-e08cc15aeb42f0f5b5aa |
| Source of Spectrum |
F-68-1880-13c |
| Wiley ID |
1707861 |
![(+-)-(6aS,8S)-4-Chloro-6,6a,7,8-tetrahydro-5H-8,10a-epoxybenzo[c][1,7]naphthyridine](/api/spectrum/5o6xxyASIXd/structure.png?h=300&w=458 "(+-)-(6aS,8S)-4-Chloro-6,6a,7,8-tetrahydro-5H-8,10a-epoxybenzo[c][1,7]naphthyridine")
