| SpectraBase Spectrum ID |
4JHA8lmUnDO |
| Name |
(+-)-2,4-Dichloro-6,6a,7,8,9,9a-hexahydro-5H-cyclopenta[g]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15Cl2N |
| InChI |
InChI=1S/C13H15Cl2N/c1-7-9-6-5-8-3-2-4-10(8)11(9)13(15)16-12(7)14/h8,10H,2-6H2,1H3/t8-,10-/m1/s1 |
| InChIKey |
NUFCNGZPRZAWJO-PSASIEDQSA-N |
| Molecular Weight |
256.176 g/mol |
| SMILES |
c1(nc(c(c2CC[C@@]3([C@](c12)(CCC3)[H])[H])C)Cl)Cl |
| SPLASH |
splash10-0596-4290000000-930f8a6ce618ca7f58e1 |
| Source of Spectrum |
KC-57-4211-27 |
| Wiley ID |
1624084 |
![(+-)-2,4-Dichloro-6,6a,7,8,9,9a-hexahydro-5H-cyclopenta[g]isoquinoline](/api/spectrum/4JHA8lmUnDO/structure.png?h=300&w=458 "(+-)-2,4-Dichloro-6,6a,7,8,9,9a-hexahydro-5H-cyclopenta[g]isoquinoline")
