EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24N2O5 |
| Net Charge | 0 |
| Average Mass | 372.421 |
| Monoisotopic Mass | 372.16852 |
| SMILES | CCOC(=O)COc1cccc2c(=O)n(CC(=O)N3CCCCC3)ccc12 |
| InChI | InChI=1S/C20H24N2O5/c1-2-26-19(24)14-27-17-8-6-7-16-15(17)9-12-22(20(16)25)13-18(23)21-10-4-3-5-11-21/h6-9,12H,2-5,10-11,13-14H2,1H3 |
| InChIKey | JKVGORVIWSKTIM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-5-isoquinolinyl]oxy]acetic acid ethyl ester (CHEBI:113097) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24507 | LINCS |