| SpectraBase Spectrum ID |
JETDXkAkUxl |
| Name |
5-[3'-(N-acetylamino)-2'-methylpropyl]-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-15(13-23-16(2)25)14-24-21-7-5-4-6-18(21)8-9-19-12-20(27-17(3)26)10-11-22(19)24/h4-7,10-12,15H,8-9,13-14H2,1-3H3,(H,23,25) |
| InChIKey |
BCRBZDTYMJHNGF-UHFFFAOYSA-N |
| Molecular Weight |
366.461 g/mol |
| SMILES |
N(C(=O)C)CC(CN1c2c(cc(cc2)OC(=O)C)CCc2c1cccc2)C |
| SPLASH |
splash10-014i-0090000000-94c5caf7a09fc23387ac |
| Source of Spectrum |
KO-19-801-31 |
| Synonyms |
5-[3-(acetylamino)-2-methylpropyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-2-yl acetate |
| Wiley ID |
1352176 |
![5-[3'-(N-acetylamino)-2'-methylpropyl]-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine](/api/spectrum/JETDXkAkUxl/structure.png?h=300&w=458 "5-[3'-(N-acetylamino)-2'-methylpropyl]-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine")
