| SpectraBase Spectrum ID |
W8hx99wg0h |
| Name |
(+-)-(6aS,8S)-5,6,6a,7,8,10a-4-(2-Furyl)-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O2 |
| InChI |
InChI=1S/C15H13N3O2/c1-2-13(19-5-1)18-8-10-6-11-3-4-15(10,20-11)14-12(18)7-16-9-17-14/h1-5,7,9-11H,6,8H2/t10-,11-,15+/m1/s1 |
| InChIKey |
OBFPPVRLEGZUTO-HFAKWTLXSA-N |
| Molecular Weight |
267.288 g/mol |
| SMILES |
[C@@]123c4c(cncn4)N(C[C@]1(C[C@](O2)(C=C3)[H])[H])c1occc1 |
| SPLASH |
splash10-014i-0090000000-0b1e1e7204f2e2ae4bb4 |
| Source of Spectrum |
F-68-1881-13e |
| Wiley ID |
1707859 |
![(+-)-(6aS,8S)-5,6,6a,7,8,10a-4-(2-Furyl)-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline](/api/spectrum/W8hx99wg0h/structure.png?h=300&w=458 "(+-)-(6aS,8S)-5,6,6a,7,8,10a-4-(2-Furyl)-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline")
