EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20N2O3 |
| Net Charge | 0 |
| Average Mass | 276.336 |
| Monoisotopic Mass | 276.14739 |
| SMILES | COCC(=O)N1[C@H](CO)[C@H]2c3ccccc3N(C)C[C@H]21 |
| InChI | InChI=1S/C15H20N2O3/c1-16-7-12-15(10-5-3-4-6-11(10)16)13(8-18)17(12)14(19)9-20-2/h3-6,12-13,15,18H,7-9H2,1-2H3/t12-,13-,15+/m1/s1 |
| InChIKey | IUTSGSRNULSIQV-NFAWXSAZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone (CHEBI:128403) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39958 | LINCS |