EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25FN2O3 |
| Net Charge | 0 |
| Average Mass | 384.451 |
| Monoisotopic Mass | 384.18492 |
| SMILES | COCC(=O)N1CC[C@@H]2[C@@H](CO)N(C)c3ccc(-c4ccc(F)cc4)cc3[C@@H]21 |
| InChI | InChI=1S/C22H25FN2O3/c1-24-19-8-5-15(14-3-6-16(23)7-4-14)11-18(19)22-17(20(24)12-26)9-10-25(22)21(27)13-28-2/h3-8,11,17,20,22,26H,9-10,12-13H2,1-2H3/t17-,20-,22-/m1/s1 |
| InChIKey | OWZWTDQWRCAHMI-NQSCKRDGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3aS,4S,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone (CHEBI:127712) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39269 | LINCS |