| SpectraBase Spectrum ID |
GRMYD9KvJAc |
| Name |
8-Methyl-4-phenyl-10,10a-dihydropyrido[1,2-a]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c1-14-10-11-16-8-5-9-17(18(16)13-12-14)15-6-3-2-4-7-15/h2-10,12-13,16H,11H2,1H3 |
| InChIKey |
PTLRGGGNRXXPAG-UHFFFAOYSA-N |
| Molecular Weight |
235.330 g/mol |
| SMILES |
C=1(N2C(C=CC1)CC=C(C=C2)C)c1ccccc1 |
| SPLASH |
splash10-0a6r-4940000000-16de481ec6df0362a9f3 |
| Source of Spectrum |
F-53-14695-8 |
| Synonyms |
8-Methyl-4-phenyl-10,10a-dihydropyrid[1,2-a]azepine |
| Wiley ID |
804141 |
![8-Methyl-4-phenyl-10,10a-dihydropyrido[1,2-a]azepine](/api/spectrum/GRMYD9KvJAc/structure.png?h=300&w=458 "8-Methyl-4-phenyl-10,10a-dihydropyrido[1,2-a]azepine")
