| SpectraBase Spectrum ID |
KzGfCLDBxCU |
| Name |
5,6,8,13,13A,14-HEXAHYDRO-2,10,11-TRIMETHOXYISOQUINO-[3,2-B]-[3]-BENZAZEPINE |
| Compound Number |
6C |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H25NO3 |
| InChI |
InChI=1S/C21H25NO3/c1-23-19-5-4-14-6-7-22-13-17-12-21(25-3)20(24-2)11-16(17)9-18(22)8-15(14)10-19/h4-5,10-12,18H,6-9,13H2,1-3H3 |
| InChIKey |
RNDCRGJOPCLHPU-UHFFFAOYSA-N |
| Literature Reference Author |
D.P.ZLOTOS,W.MEISE |
| Literature Reference Citation |
HETEROCYCLES,45,2137(1997) |
| Literature Reference DOI |
10.3987/COM-97-7909 |
| Molecular Weight |
339.434 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP6476 |
![5,6,8,13,13a,14-Hexahydro-2,10,11-trimethoxyisoquino[3,2-b][3]benzazepine](/api/spectrum/KzGfCLDBxCU/structure.png?h=300&w=458 "5,6,8,13,13a,14-Hexahydro-2,10,11-trimethoxyisoquino[3,2-b][3]benzazepine")
