EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O2 |
| Net Charge | 0 |
| Average Mass | 309.369 |
| Monoisotopic Mass | 309.14773 |
| SMILES | CN1C[C@H]2[C@@H](c3ccccc31)[C@@H](CO)N2C(=O)c1cccnc1 |
| InChI | InChI=1S/C18H19N3O2/c1-20-10-15-17(13-6-2-3-7-14(13)20)16(11-22)21(15)18(23)12-5-4-8-19-9-12/h2-9,15-17,22H,10-11H2,1H3/t15-,16+,17+/m0/s1 |
| InChIKey | HMHJMYVNXCTXRA-GVDBMIGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1S,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(3-pyridinyl)methanone (CHEBI:129806) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41357 | LINCS |