| SpectraBase Spectrum ID |
1LP6pQCa2K |
| Name |
2,3,4,7,8,9,10,11-Octahydro-1H-cyclohepta[4,5]thieno[2,3-b]quinolin-12-amine |
| Appearance |
Cream solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2S |
| InChI |
InChI=1S/C16H20N2S/c17-15-10-6-4-5-8-12(10)18-16-14(15)11-7-2-1-3-9-13(11)19-16/h1-9H2,(H2,17,18) |
| InChIKey |
VCRYPZHLSGMRQY-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202000101 |
| Molecular Weight |
272.410 g/mol |
| SMILES |
Nc1c2c(nc3c1CCCC3)sc1c2CCCCC1 |
| SPLASH |
splash10-00dl-1090000000-fef3129d26619d7a728b |
| Source of Spectrum |
APC-353-9-5h |
| Wiley ID |
1855792 |
![2,3,4,7,8,9,10,11-Octahydro-1H-cyclohepta[4,5]thieno[2,3-b]quinolin-12-amine](/api/spectrum/1LP6pQCa2K/structure.png?h=300&w=458 "2,3,4,7,8,9,10,11-Octahydro-1H-cyclohepta[4,5]thieno[2,3-b]quinolin-12-amine")
