EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N3O4 |
| Net Charge | 0 |
| Average Mass | 451.567 |
| Monoisotopic Mass | 451.24711 |
| SMILES | COc1ccccc1-c1ccc2c(c1)[C@H]1[C@H](CCN1C(=O)CN1CCOCC1)[C@H](CO)N2C |
| InChI | InChI=1S/C26H33N3O4/c1-27-22-8-7-18(19-5-3-4-6-24(19)32-2)15-21(22)26-20(23(27)17-30)9-10-29(26)25(31)16-28-11-13-33-14-12-28/h3-8,15,20,23,26,30H,9-14,16-17H2,1-2H3/t20-,23+,26-/m1/s1 |
| InChIKey | OXMSRAULPZXQDR-UVWWXKGLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3aS,4R,9bR)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone (CHEBI:126909) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38472 | LINCS |