| SpectraBase Spectrum ID |
HFwzMzQGw9L |
| Name |
2,3-Dimethoxy-10-oxo-5,7,8,9,9a,10-hexahydro-pyrrolo[1,2-b]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-17-12-6-9-8-15-5-3-4-11(15)14(16)10(9)7-13(12)18-2/h6-7,11H,3-5,8H2,1-2H3 |
| InChIKey |
VCDKOIRFJJWJOF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19833160909 |
| Molecular Weight |
247.294 g/mol |
| SMILES |
C1N2C(C(c3cc(c(cc13)OC)OC)=O)CCC2 |
| SPLASH |
splash10-0fvj-0950000000-5fad6d3663049d7cc170 |
| Source of Spectrum |
APC-316-780-15 |
| Synonyms |
7,8-Dimethoxy-1,2,3,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10(5H)-one |
| Wiley ID |
1788076 |
![2,3-Dimethoxy-10-oxo-5,7,8,9,9a,10-hexahydro-pyrrolo[1,2-b]isoquinoline](/api/spectrum/HFwzMzQGw9L/structure.png?h=300&w=458 "2,3-Dimethoxy-10-oxo-5,7,8,9,9a,10-hexahydro-pyrrolo[1,2-b]isoquinoline")
