EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17NO2 |
| Net Charge | 0 |
| Average Mass | 327.383 |
| Monoisotopic Mass | 327.12593 |
| SMILES | c1ccc(COc2ccc3nc(Oc4ccccc4)ccc3c2)cc1 |
| InChI | InChI=1S/C22H17NO2/c1-3-7-17(8-4-1)16-24-20-12-13-21-18(15-20)11-14-22(23-21)25-19-9-5-2-6-10-19/h1-15H,16H2 |
| InChIKey | DPEYNMHJQVRWIH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(benzyloxy)-2-phenoxyquinoline (CHEBI:48487) has part benzyloxy group (CHEBI:48508) |
| 6-(benzyloxy)-2-phenoxyquinoline (CHEBI:48487) is a quinolines (CHEBI:26513) |
| IUPAC Name |
|---|
| 6-(benzyloxy)-2-phenoxyquinoline |
| Manual Xrefs | Databases |
|---|---|
| EP1870402 | Patent |