| SpectraBase Spectrum ID |
GYFwBgYQULZ |
| Name |
[(1R,11bR)-9,10-dimethoxy-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol |
| CAS Registry Number |
124482-12-8 |
| Compound Number |
20 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-18-13-5-10-3-4-16-9-20-8-11(7-17)15(16)12(10)6-14(13)19-2/h5-6,11,15,17H,3-4,7-9H2,1-2H3/t11-,15-/m1/s1 |
| InChIKey |
LZGYAQMRFWSZOG-IAQYHMDHSA-N |
| Literature Reference Author |
F.FUELOEP,G.BERNATH,M.S.EL-GHARIB,J.KOBOR,P.SOHAR,I.PELCZER,
G.ARGAY,A.KALMAN |
| Literature Reference Citation |
CHEM.BER.,123,803(1990) |
| Literature Reference DOI |
10.1002/cber.19901230427 |
| Molecular Weight |
279.336 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWED12277 |
![[(1R,11bR)-9,10-dimethoxy-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol](/api/spectrum/GYFwBgYQULZ/structure.png?h=300&w=458 "[(1R,11bR)-9,10-dimethoxy-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol")
