SpectraBase Spectrum ID |
4UM30aOrFTE |
Name |
7,8-Dimethoxy-10a-methyl-10,10a-dihydro-1H,5H-[1,3]oxazolo[3,4-b]isoquinolin-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO4 |
InChI |
InChI=1S/C14H17NO4/c1-14-6-9-4-11(17-2)12(18-3)5-10(9)7-15(14)13(16)19-8-14/h4-5H,6-8H2,1-3H3/t14-/m0/s1 |
InChIKey |
UNTOPWYRFJDLJY-AWEZNQCLSA-N |
Molecular Weight |
263.293 g/mol |
SMILES |
C1(N2[C@](CO1)(Cc1c(C2)cc(c(OC)c1)OC)C)=O |
SPLASH |
splash10-03di-3950000000-65f3fffff2b327eb6e71 |
Source of Spectrum |
H-76-2649-10 |
Synonyms |
(S)-7,8-Dimethoxy-10a-methyl-1,5,10,10a-tetrahydro-oxazolo[3,4-b]isoquinolin-3-one
7,8-Dimethoxy-10a-methyl-1,5,10,10a-tetrahydro[1,3]oxazolo[3,4-b]isoquinolin-3-one |
Wiley ID |
1266888 |