| SpectraBase Spectrum ID |
EkgB3inbRZN |
| Name |
(+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClN3O |
| InChI |
InChI=1S/C14H14ClN3O/c1-2-5-18-7-9-6-10-3-4-14(9,19-10)12-11(18)13(15)17-8-16-12/h2-4,8-10H,1,5-7H2/t9-,10+,14?/m0/s1 |
| InChIKey |
AYZQFMNEBMMELW-ZMVZMBOQSA-N |
| Molecular Weight |
275.739 g/mol |
| SMILES |
C123c4c(c(Cl)ncn4)N(C[C@@]1(C[C@](O2)(C=C3)[H])[H])CC=C |
| SPLASH |
splash10-004i-0190000000-c16968b67d445b929235 |
| Source of Spectrum |
F-68-1881-13i |
| Wiley ID |
1707857 |
![(+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline](/api/spectrum/EkgB3inbRZN/structure.png?h=300&w=458 "(+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxypyrimido[5,4-c]isoquinoline")
