| SpectraBase Spectrum ID |
HsS7fZIolRt |
| Name |
2,4,8,10a-Tetramethyl-10,10a-dihydropyrido[1,2-a]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-11-5-7-14(4)10-12(2)9-13(3)15(14)8-6-11/h5-6,8-10H,7H2,1-4H3 |
| InChIKey |
MBMXDGOFYINWQQ-UHFFFAOYSA-N |
| Molecular Weight |
201.313 g/mol |
| SMILES |
C12(N(C(=CC(=C2)C)C)C=CC(=CC1)C)C |
| SPLASH |
splash10-0hbj-5920000000-0f3ef6134b9e4ee733ba |
| Source of Spectrum |
F-53-14696-8 |
| Synonyms |
2,4,8,10a-tetramethyl-10H-pyrido[1,2-a]azepine |
| Wiley ID |
804135 |
![2,4,8,10a-Tetramethyl-10,10a-dihydropyrido[1,2-a]azepine](/api/spectrum/HsS7fZIolRt/structure.png?h=300&w=458 "2,4,8,10a-Tetramethyl-10,10a-dihydropyrido[1,2-a]azepine")
