EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N2O2 |
| Net Charge | 0 |
| Average Mass | 300.402 |
| Monoisotopic Mass | 300.18378 |
| SMILES | O=C(C1CCCCC1)N1[C@H](CO)[C@@H]2c3ccccc3NC[C@@H]21 |
| InChI | InChI=1S/C18H24N2O2/c21-11-16-17-13-8-4-5-9-14(13)19-10-15(17)20(16)18(22)12-6-2-1-3-7-12/h4-5,8-9,12,15-17,19,21H,1-3,6-7,10-11H2/t15-,16+,17+/m0/s1 |
| InChIKey | DDEWGOFSYXTMLX-GVDBMIGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1S,2aR,8bR)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-cyclohexylmethanone (CHEBI:126293) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37859 | LINCS |