EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23N3O2 |
| Net Charge | 0 |
| Average Mass | 385.467 |
| Monoisotopic Mass | 385.17903 |
| SMILES | O=C(c1ccncc1)N1CC[C@H]2[C@H](CO)Nc3ccc(-c4ccccc4)cc3[C@H]21 |
| InChI | InChI=1S/C24H23N3O2/c28-15-22-19-10-13-27(24(29)17-8-11-25-12-9-17)23(19)20-14-18(6-7-21(20)26-22)16-4-2-1-3-5-16/h1-9,11-12,14,19,22-23,26,28H,10,13,15H2/t19-,22-,23-/m0/s1 |
| InChIKey | GRKBDKSSJUREEH-VJBMBRPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aS,4R,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-pyridin-4-ylmethanone (CHEBI:128164) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39719 | LINCS |