EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20FN3O2 |
| Net Charge | 0 |
| Average Mass | 341.386 |
| Monoisotopic Mass | 341.15396 |
| SMILES | CN1C[C@H]2[C@@H](c3ccccc31)[C@@H](CO)N2C(=O)Nc1cccc(F)c1 |
| InChI | InChI=1S/C19H20FN3O2/c1-22-10-16-18(14-7-2-3-8-15(14)22)17(11-24)23(16)19(25)21-13-6-4-5-12(20)9-13/h2-9,16-18,24H,10-11H2,1H3,(H,21,25)/t16-,17+,18+/m0/s1 |
| InChIKey | UMCOQTBLKYTTJM-RCCFBDPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aR,8bR)-N-(3-fluorophenyl)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide (CHEBI:129069) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40621 | LINCS |