| SpectraBase Spectrum ID |
AufYD7y1t1X |
| Name |
(+-)-(6aS,8S)-4-Chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3O |
| InChI |
InChI=1S/C11H10ClN3O/c12-10-8-9(14-5-15-10)11-2-1-7(16-11)3-6(11)4-13-8/h1-2,5-7,13H,3-4H2/t6-,7+,11?/m0/s1 |
| InChIKey |
DJIHFBFUWIAQPX-IBHKLULDSA-N |
| Molecular Weight |
235.674 g/mol |
| SMILES |
N1c2c(C34[C@](C1)(C[C@@](C=C4)(O3)[H])[H])ncnc2Cl |
| SPLASH |
splash10-000i-0290000000-36f11fd02ca5ceb6a7c3 |
| Source of Spectrum |
F-68-1881-13d |
| Wiley ID |
1707860 |
![(+-)-(6aS,8S)-4-Chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline](/api/spectrum/AufYD7y1t1X/structure.png?h=300&w=458 "(+-)-(6aS,8S)-4-Chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline")
