| SpectraBase Spectrum ID |
A9dimyd0yNR |
| Name |
5-[3-(1-Azepanyl)-2-methylpropyl]-10,11-dihydro-5H-dibenzo[b,f]azepine |
| Alternate Name(s) |
5-(3-hexahydro-1H-azepin-1-yl-2-methylpropyl)-10,11-dihydro-5H-dibenzo[b,f]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32N2 |
| InChI |
InChI=1S/C24H32N2/c1-20(18-25-16-8-2-3-9-17-25)19-26-23-12-6-4-10-21(23)14-15-22-11-5-7-13-24(22)26/h4-7,10-13,20H,2-3,8-9,14-19H2,1H3 |
| InChIKey |
ZQSBARRADKPHDG-UHFFFAOYSA-N |
| Molecular Weight |
348.534 g/mol |
| SMILES |
c12N(c3c(CCc2cccc1)cccc3)CC(CN1CCCCCC1)C |
| SPLASH |
splash10-08fr-5931000000-66760be76759cf0a0402 |
| Source of Spectrum |
F-55-9810-10 |
| Wiley ID |
838778 |
![5-[3-(1-Azepanyl)-2-methylpropyl]-10,11-dihydro-5H-dibenzo[b,f]azepine](/api/spectrum/A9dimyd0yNR/structure.png?h=300&w=458 "5-[3-(1-Azepanyl)-2-methylpropyl]-10,11-dihydro-5H-dibenzo[b,f]azepine")
