| SpectraBase Spectrum ID |
1xrI6NAC2hZ |
| Name |
5-[3'-(methylamino)-2'-methylpropyl]-2-hydroxy-5H-dibenz[b,f]azepine |
| Alternate Name(s) |
5-[2-methyl-3-(methylamino)propyl]-5H-dibenzo[b,f]azepin-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-14(12-20-2)13-21-18-6-4-3-5-15(18)7-8-16-11-17(22)9-10-19(16)21/h3-11,14,20,22H,12-13H2,1-2H3 |
| InChIKey |
ZZCNVPPUZFVNRJ-UHFFFAOYSA-N |
| Molecular Weight |
294.398 g/mol |
| SMILES |
Oc1cc2c(N(CC(CNC)C)c3c(C=C2)cccc3)cc1 |
| SPLASH |
splash10-05fr-0090000000-f303b1098efac4dab2e2 |
| Source of Spectrum |
KO-19-798-3 |
| Wiley ID |
1297635 |
![5-[3'-(methylamino)-2'-methylpropyl]-2-hydroxy-5H-dibenz[b,f]azepine](/api/spectrum/1xrI6NAC2hZ/structure.png?h=300&w=458 "5-[3'-(methylamino)-2'-methylpropyl]-2-hydroxy-5H-dibenz[b,f]azepine")
