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CHEBI:104971 - 2-(2-phenylethyl)benzo[de]isoquinoline-1,3-dione
| Formula | C20H15NO2 |
| Net Charge | 0 |
| Average Mass | 301.345 |
| Monoisotopic Mass | 301.11028 |
| SMILES | O=C1c2cccc3cccc(c23)C(=O)N1CCc1ccccc1 |
| InChI | InChI=1S/C20H15NO2/c22-19-16-10-4-8-15-9-5-11-17(18(15)16)20(23)21(19)13-12-14-6-2-1-3-7-14/h1-11H,12-13H2 |
| InChIKey | ZFDSPMWGSWVSQU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-phenylethyl)benzo[de]isoquinoline-1,3-dione (CHEBI:104971) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16334 | LINCS |