| SpectraBase Spectrum ID |
DNur05PLyo0 |
| Name |
[(1R,4S,11bR)-9,10-dimethoxy-4-phenyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol |
| CAS Registry Number |
124579-47-1 |
| Compound Number |
21 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H25NO4 |
| InChI |
InChI=1S/C21H25NO4/c1-24-18-10-15-8-9-22-20(17(15)11-19(18)25-2)16(12-23)13-26-21(22)14-6-4-3-5-7-14/h3-7,10-11,16,20-21,23H,8-9,12-13H2,1-2H3/t16-,20-,21+/m1/s1 |
| InChIKey |
ISNDRSFJDXQSNF-HBGVWJBISA-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 |
355.434 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWED12279 |
![[(1R,4S,11bR)-9,10-dimethoxy-4-phenyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol](/api/spectrum/DNur05PLyo0/structure.png?h=300&w=458 "[(1R,4S,11bR)-9,10-dimethoxy-4-phenyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol")
