EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H28N2O2 |
| Net Charge | 0 |
| Average Mass | 424.544 |
| Monoisotopic Mass | 424.21508 |
| SMILES | COc1ccccc1CN1CC[C@@H]2[C@H](CO)Nc3ccc(C#Cc4ccccc4)cc3[C@@H]21 |
| InChI | InChI=1S/C28H28N2O2/c1-32-27-10-6-5-9-22(27)18-30-16-15-23-26(19-31)29-25-14-13-21(17-24(25)28(23)30)12-11-20-7-3-2-4-8-20/h2-10,13-14,17,23,26,28-29,31H,15-16,18-19H2,1H3/t23-,26+,28-/m1/s1 |
| InChIKey | MENQJJQMXIRPEC-RXWNPYQGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4R,9bR)-1-[(2-methoxyphenyl)methyl]-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol (CHEBI:131083) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42631 | LINCS |