| SpectraBase Spectrum ID |
I1psoKaJ7c1 |
| Name |
2,5-Dimethyl-5-(prop-2'-enyl)-1,2,4,5-tetrahydrobenzo[c]azepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-4-9-15(2)10-14(17)16(3)11-12-7-5-6-8-13(12)15/h4-8H,1,9-11H2,2-3H3 |
| InChIKey |
UDCWMWYXXKWUAT-UHFFFAOYSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
C1(N(Cc2c(C(C1)(CC=C)C)cccc2)C)=O |
| SPLASH |
splash10-0002-0900000000-6e4c35af343da4c27fa0 |
| Source of Spectrum |
D1-2003-2028-23 |
| Synonyms |
5-Allyl-2,5-dimethyl-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one |
| Wiley ID |
1548396 |
![2,5-Dimethyl-5-(prop-2'-enyl)-1,2,4,5-tetrahydrobenzo[c]azepin-3-one](/api/spectrum/I1psoKaJ7c1/structure.png?h=300&w=458 "2,5-Dimethyl-5-(prop-2'-enyl)-1,2,4,5-tetrahydrobenzo[c]azepin-3-one")
