| SpectraBase Spectrum ID |
6QGCXOdedPV |
| Name |
(+-)-2,4-Diichloro-6,6a,7,8,9,9a-hexahydro-1-methyl-5H-cyclopent[f]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15Cl2N |
| InChI |
InChI=1S/C13H15Cl2N/c1-7-11-9-4-2-3-8(9)5-6-10(11)13(15)16-12(7)14/h8-9H,2-6H2,1H3/t8-,9-/m0/s1 |
| InChIKey |
NBHGMNDSUPFDEG-IUCAKERBSA-N |
| Molecular Weight |
256.176 g/mol |
| SMILES |
c1(nc(c(c2[C@@]3([C@](CCc12)(CCC3)[H])[H])C)Cl)Cl |
| SPLASH |
splash10-0a4l-3290000000-356bce9bfb1db035665b |
| Source of Spectrum |
KC-57-4211-25 |
| Wiley ID |
1624085 |
![(+-)-2,4-Diichloro-6,6a,7,8,9,9a-hexahydro-1-methyl-5H-cyclopent[f]isoquinoline](/api/spectrum/6QGCXOdedPV/structure.png?h=300&w=458 "(+-)-2,4-Diichloro-6,6a,7,8,9,9a-hexahydro-1-methyl-5H-cyclopent[f]isoquinoline")
