| SpectraBase Spectrum ID |
4c691pXl0rJ |
| Name |
5-[3'-(N-acetyl-N-methylamino)-2'-methylpropyl]-2-acetoxy-5H-dibenz[b,f]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O3 |
| InChI |
InChI=1S/C23H26N2O3/c1-16(14-24(4)17(2)26)15-25-22-8-6-5-7-19(22)9-10-20-13-21(28-18(3)27)11-12-23(20)25/h5-13,16H,14-15H2,1-4H3 |
| InChIKey |
SALWRWGQRSSYSO-UHFFFAOYSA-N |
| Molecular Weight |
378.472 g/mol |
| SMILES |
c12N(c3c(C=Cc2cc(cc1)OC(=O)C)cccc3)CC(CN(C(=O)C)C)C |
| SPLASH |
splash10-03di-0292000000-79f485ae0a6fb8d45d74 |
| Source of Spectrum |
KO-19-799-3 |
| Synonyms |
5-{3-[acetyl(methyl)amino]-2-methylpropyl}-5H-dibenzo[b,f]azepin-2-yl acetate |
| Wiley ID |
1358950 |
![5-[3'-(N-acetyl-N-methylamino)-2'-methylpropyl]-2-acetoxy-5H-dibenz[b,f]azepine](/api/spectrum/4c691pXl0rJ/structure.png?h=300&w=458 "5-[3'-(N-acetyl-N-methylamino)-2'-methylpropyl]-2-acetoxy-5H-dibenz[b,f]azepine")
