| SpectraBase Spectrum ID |
6nUJWuriPMH |
| Name |
5H-Benzo[a]thieno[3,2-h]quinolizine, 4,7,8,12b-tetrahydro- |
| CAS Registry Number |
107042-01-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NS |
| InChI |
InChI=1S/C15H15NS/c1-2-4-13-11(3-1)5-8-16-9-6-12-7-10-17-15(12)14(13)16/h1-4,7,10,14H,5-6,8-9H2 |
| InChIKey |
UFNIPDXUUAJYNA-UHFFFAOYSA-N |
| Molecular Weight |
241.352 g/mol |
| SMILES |
c12C3N(CCc4c3cccc4)CCc2ccs1 |
| SPLASH |
splash10-0006-0090000000-161c6bc3e976df0c72d8 |
| Source of Spectrum |
B-39-786-5 |
| Synonyms |
4,7,8,12b-tetrahydro-5H-benzo[H]thieno[2,3-a]quinolizine
4,7,8,12b-tetrahydro-5H-thieno[2',3':3,4]pyrido[2,1-a]isoquinoline |
| Wiley ID |
1244255 |
![5H-Benzo[a]thieno[3,2-h]quinolizine, 4,7,8,12b-tetrahydro-](/api/spectrum/6nUJWuriPMH/structure.png?h=300&w=458 "5H-Benzo[a]thieno[3,2-h]quinolizine, 4,7,8,12b-tetrahydro-")
