| SpectraBase Spectrum ID |
1VFo8RNxjs |
| Name |
5-[3'-(N-acetyl-N-methylamino)-2'-methylpropyl]-10-oxo-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O4 |
| InChI |
InChI=1S/C23H26N2O4/c1-15(13-24(4)16(2)26)14-25-21-10-9-19(29-17(3)27)11-18(21)12-23(28)20-7-5-6-8-22(20)25/h5-11,15H,12-14H2,1-4H3 |
| InChIKey |
YMKRDGPLFBFSKX-UHFFFAOYSA-N |
| Molecular Weight |
394.471 g/mol |
| SMILES |
c12N(c3c(CC(c2cccc1)=O)cc(cc3)OC(=O)C)CC(CN(C(=O)C)C)C |
| SPLASH |
splash10-000i-0192000000-6c4637edf2861780907a |
| Source of Spectrum |
KO-19-800-30 |
| Synonyms |
5-{3-[acetyl(methyl)amino]-2-methylpropyl}-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepin-2-yl acetate |
| Wiley ID |
1366728 |
![5-[3'-(N-acetyl-N-methylamino)-2'-methylpropyl]-10-oxo-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine](/api/spectrum/1VFo8RNxjs/structure.png?h=300&w=458 "5-[3'-(N-acetyl-N-methylamino)-2'-methylpropyl]-10-oxo-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine")
