| SpectraBase Spectrum ID |
6rcK1AubTMO |
| Name |
Dimethyl 5,6-dihydro-8-methoxypyrrolo[2,1-a]isoquinoline-2,3-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO5 |
| InChI |
InChI=1S/C17H17NO5/c1-21-11-4-5-12-10(8-11)6-7-18-14(12)9-13(16(19)22-2)15(18)17(20)23-3/h4-5,8-9H,6-7H2,1-3H3 |
| InChIKey |
HRGFTYOREWQTQY-UHFFFAOYSA-N |
| Molecular Weight |
315.325 g/mol |
| SMILES |
c1(c([n]2CCc3c(-c2c1)ccc(OC)c3)C(=O)OC)C(=O)OC |
| SPLASH |
splash10-014i-0049000000-87045419092d1f73d2d2 |
| Source of Spectrum |
F-52-12058-4 |
| Synonyms |
dimethyl 8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dicarboxylate |
| Wiley ID |
798838 |
![Dimethyl 5,6-dihydro-8-methoxypyrrolo[2,1-a]isoquinoline-2,3-dicarboxylate](/api/spectrum/6rcK1AubTMO/structure.png?h=300&w=458 "Dimethyl 5,6-dihydro-8-methoxypyrrolo[2,1-a]isoquinoline-2,3-dicarboxylate")
