EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16FNO2 |
| Net Charge | 0 |
| Average Mass | 285.318 |
| Monoisotopic Mass | 285.11651 |
| SMILES | O=C(COc1ccccc1F)N1CCc2ccccc2C1 |
| InChI | InChI=1S/C17H16FNO2/c18-15-7-3-4-8-16(15)21-12-17(20)19-10-9-13-5-1-2-6-14(13)11-19/h1-8H,9-12H2 |
| InChIKey | YTBNKXZGPDGFHI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)ethanone (CHEBI:116904) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28355 | LINCS |