EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32N2O2 |
| Net Charge | 0 |
| Average Mass | 404.554 |
| Monoisotopic Mass | 404.24638 |
| SMILES | COc1ccccc1CN1CC[C@@H]2[C@H]1c1cc(C3=CCCCC3)ccc1N[C@@H]2CO |
| InChI | InChI=1S/C26H32N2O2/c1-30-25-10-6-5-9-20(25)16-28-14-13-21-24(17-29)27-23-12-11-19(15-22(23)26(21)28)18-7-3-2-4-8-18/h5-7,9-12,15,21,24,26-27,29H,2-4,8,13-14,16-17H2,1H3/t21-,24+,26-/m0/s1 |
| InChIKey | CZIWFSLKGNKQEK-NZJKTDFXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aS,4S,9bS)-8-(1-cyclohexenyl)-1-[(2-methoxyphenyl)methyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol (CHEBI:126475) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38039 | LINCS |