EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24ClN3O2 |
| Net Charge | 0 |
| Average Mass | 433.939 |
| Monoisotopic Mass | 433.15570 |
| SMILES | O=C(Nc1ccccc1)N1C[C@H]2[C@@H](c3ccccc31)[C@H](CO)N2Cc1ccccc1Cl |
| InChI | InChI=1S/C25H24ClN3O2/c26-20-12-6-4-8-17(20)14-28-22-15-29(25(31)27-18-9-2-1-3-10-18)21-13-7-5-11-19(21)24(22)23(28)16-30/h1-13,22-24,30H,14-16H2,(H,27,31)/t22-,23-,24+/m0/s1 |
| InChIKey | IMBONEHMXAVFKI-KMDXXIMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-N-phenyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:127076) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38639 | LINCS |