| SpectraBase Spectrum ID |
1lPP3UyVXc |
| Name |
2,4,8-Trimethyl-10,10a-dihydropyrido[1,2-a]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-10-4-5-13-9-11(2)8-12(3)14(13)7-6-10/h4,6-9,13H,5H2,1-3H3 |
| InChIKey |
IMJNEEWFNGCQDP-UHFFFAOYSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
C=1(N2C(C=C(C1)C)CC=C(C=C2)C)C |
| SPLASH |
splash10-0a7i-6900000000-9ecdd253944a0418d732 |
| Source of Spectrum |
F-53-14696-8 |
| Synonyms |
2,4,8-trimethyl-10,10a-dihydropyrid[1,2-a]azepine |
| Wiley ID |
804138 |
![2,4,8-Trimethyl-10,10a-dihydropyrido[1,2-a]azepine](/api/spectrum/1lPP3UyVXc/structure.png?h=300&w=458 "2,4,8-Trimethyl-10,10a-dihydropyrido[1,2-a]azepine")
