| SpectraBase Spectrum ID |
E2d98BeUN9c |
| Name |
3H-Oxazolo[4,3-a]isoquinolin-3-one, 1,5,6,10b-tetrahydro-8,9-dimethoxy-, (R)- |
| CAS Registry Number |
101053-33-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO4 |
| InChI |
InChI=1S/C13H15NO4/c1-16-11-5-8-3-4-14-10(7-18-13(14)15)9(8)6-12(11)17-2/h5-6,10H,3-4,7H2,1-2H3/t10-/m0/s1 |
| InChIKey |
GRAYMNIBUJQVKQ-JTQLQIEISA-N |
| Molecular Weight |
249.266 g/mol |
| SMILES |
C1(N2[C@@](CO1)(c1cc(OC)c(cc1CC2)OC)[H])=O |
| SPLASH |
splash10-0002-0290000000-06ae96e3365b6bdd0098 |
| Source of Spectrum |
I-64-2209-13 |
| Synonyms |
(10bR)-8,9-dimethoxy-1,5,6,10b-tetrahydro[1,3]oxazolo[4,3-a]isoquinolin-3-one
(R)-1,5,6,10b-tetrahydro-8,9-dimethoxy-3H-oxazolo[4,3-a]isoquinolin-3-one |
| Wiley ID |
1252122 |
![3H-Oxazolo[4,3-a]isoquinolin-3-one, 1,5,6,10b-tetrahydro-8,9-dimethoxy-, (R)-](/api/spectrum/E2d98BeUN9c/structure.png?h=300&w=458 "3H-Oxazolo[4,3-a]isoquinolin-3-one, 1,5,6,10b-tetrahydro-8,9-dimethoxy-, (R)-")
