| SpectraBase Spectrum ID |
B3DZ11lyjdg |
| Name |
2,5-Dimethyl-1,2,4,5-tetrahydrobenzo[c]azepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-9-7-12(14)13(2)8-10-5-3-4-6-11(9)10/h3-6,9H,7-8H2,1-2H3 |
| InChIKey |
KEXDLXBCLPWHCZ-UHFFFAOYSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
C1N(C(CC(c2c1cccc2)C)=O)C |
| SPLASH |
splash10-05e0-0900000000-f6ac1f10075e9360440c |
| Source of Spectrum |
D1-2003-2028-20 |
| Synonyms |
2,5-Dimethyl-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one |
| Wiley ID |
1548398 |
![2,5-Dimethyl-1,2,4,5-tetrahydrobenzo[c]azepin-3-one](/api/spectrum/B3DZ11lyjdg/structure.png?h=300&w=458 "2,5-Dimethyl-1,2,4,5-tetrahydrobenzo[c]azepin-3-one")
