EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O2 |
| Net Charge | 0 |
| Average Mass | 309.369 |
| Monoisotopic Mass | 309.14773 |
| SMILES | O=C(Cc1ccccn1)N1[C@@H](CO)[C@@H]2c3ccccc3NC[C@@H]21 |
| InChI | InChI=1S/C18H19N3O2/c22-11-16-18-13-6-1-2-7-14(13)20-10-15(18)21(16)17(23)9-12-5-3-4-8-19-12/h1-8,15-16,18,20,22H,9-11H2/t15-,16-,18+/m0/s1 |
| InChIKey | SSAZKPRPAYUHJV-XYJFISCASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone (CHEBI:126485) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38049 | LINCS |