EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N2O2 |
| Net Charge | 0 |
| Average Mass | 362.473 |
| Monoisotopic Mass | 362.19943 |
| SMILES | O=C(CC1CC1)N1CC[C@H]2[C@H](CO)Nc3ccc(-c4ccccc4)cc3[C@H]21 |
| InChI | InChI=1S/C23H26N2O2/c26-14-21-18-10-11-25(22(27)12-15-6-7-15)23(18)19-13-17(8-9-20(19)24-21)16-4-2-1-3-5-16/h1-5,8-9,13,15,18,21,23-24,26H,6-7,10-12,14H2/t18-,21-,23-/m0/s1 |
| InChIKey | MBJPQUOUDOTXDS-HARLFGEKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3aS,4R,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone (CHEBI:129864) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41415 | LINCS |