| SpectraBase Spectrum ID |
2RvQmLeNOgo |
| Name |
(+-)-2,4-Diichloro-6,6a,7,8,9,9a-hexahydro-5H-cyclopent[f]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13Cl2N |
| InChI |
InChI=1S/C12H13Cl2N/c13-11-6-10-8-3-1-2-7(8)4-5-9(10)12(14)15-11/h6-8H,1-5H2/t7-,8-/m0/s1 |
| InChIKey |
SIWRCZCMWUSOFW-YUMQZZPRSA-N |
| Molecular Weight |
242.149 g/mol |
| SMILES |
c12c(c(Cl)nc(c2)Cl)CC[C@]2([C@@]1(CCC2)[H])[H] |
| SPLASH |
splash10-052f-0290000000-20e9b020a9b86dae923a |
| Source of Spectrum |
KC-57-4212-29 |
| Wiley ID |
1624083 |
![(+-)-2,4-Diichloro-6,6a,7,8,9,9a-hexahydro-5H-cyclopent[f]isoquinoline](/api/spectrum/2RvQmLeNOgo/structure.png?h=300&w=458 "(+-)-2,4-Diichloro-6,6a,7,8,9,9a-hexahydro-5H-cyclopent[f]isoquinoline")
