| SpectraBase Spectrum ID |
GCm6DCLDpqo |
| Name |
1,2,3,4a,5,6-Hexahydro-(1,3)-oxazino[3,2-a]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-2-5-11-10(4-1)6-7-12-13(11)8-3-9-14-12/h1-2,4-5,12H,3,6-9H2 |
| InChIKey |
DYNSPAOXQQFCKR-UHFFFAOYSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
c12N3C(CCc2cccc1)OCCC3 |
| SPLASH |
splash10-001r-0900000000-201a28460e7f28f4711c |
| Source of Spectrum |
H1-68-2568-2 |
| Synonyms |
Tetrahydroquinolo[2,1-b][1,3]oxazocyclohexane
2,3,5,6-tetrahydro-1H,4aH-[1,3]oxazino[3,2-a]quinoline |
| Wiley ID |
1593692 |
![1,2,3,4a,5,6-Hexahydro-(1,3)-oxazino[3,2-a]quinoline](/api/spectrum/GCm6DCLDpqo/structure.png?h=300&w=458 "1,2,3,4a,5,6-Hexahydro-(1,3)-oxazino[3,2-a]quinoline")
