| SpectraBase Spectrum ID |
CzXeBkIJROZ |
| Name |
(1R,11bR)-9,10-dimethoxy-1-methyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinoline |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-10-8-19-9-16-5-4-11-6-13(17-2)14(18-3)7-12(11)15(10)16/h6-7,10,15H,4-5,8-9H2,1-3H3/t10-,15+/m0/s1 |
| InChIKey |
JTEUFCZWVLBGOT-ZUZCIYMTSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight |
263.337 g/mol |
| Source File Reference |
MHKO22513 |
![(1R,11bR)-9,10-dimethoxy-1-methyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinoline](/api/spectrum/CzXeBkIJROZ/structure.png?h=300&w=458 "(1R,11bR)-9,10-dimethoxy-1-methyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinoline")
