| SpectraBase Spectrum ID |
92114bQZsLk |
| Name |
2-Acetoxy-8-methoxypyrrolo[2,1-a]isoquinoline-3-carboxylic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO5 |
| InChI |
InChI=1S/C18H17NO5/c1-4-23-18(21)17-16(24-11(2)20)10-15-14-6-5-13(22-3)9-12(14)7-8-19(15)17/h5-10H,4H2,1-3H3 |
| InChIKey |
PPQOKPQWEPJRQJ-UHFFFAOYSA-N |
| Molecular Weight |
327.336 g/mol |
| SMILES |
c1-2[n](C=Cc3cc(ccc23)OC)c(c(c1)OC(=O)C)C(=O)OCC |
| SPLASH |
splash10-002r-0097000000-9b30775c51c822d6b97b |
| Source of Spectrum |
AT-47-1471-4 |
| Synonyms |
ethyl 2-(acetyloxy)-8-methoxypyrrolo[2,1-a]isoquinoline-3-carboxylate |
| Wiley ID |
1639738 |
![2-Acetoxy-8-methoxypyrrolo[2,1-a]isoquinoline-3-carboxylic acid ethyl ester](/api/spectrum/92114bQZsLk/structure.png?h=300&w=458 "2-Acetoxy-8-methoxypyrrolo[2,1-a]isoquinoline-3-carboxylic acid ethyl ester")
