EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N2O2 |
| Net Charge | 0 |
| Average Mass | 402.538 |
| Monoisotopic Mass | 402.23073 |
| SMILES | O=C(Cc1ccccc1)N1CC[C@@H]2[C@H](CO)Nc3ccc(C4=CCCCC4)cc3[C@@H]21 |
| InChI | InChI=1S/C26H30N2O2/c29-17-24-21-13-14-28(25(30)15-18-7-3-1-4-8-18)26(21)22-16-20(11-12-23(22)27-24)19-9-5-2-6-10-19/h1,3-4,7-9,11-12,16,21,24,26-27,29H,2,5-6,10,13-15,17H2/t21-,24+,26-/m1/s1 |
| InChIKey | UEVFQSKQKQDEAK-LJGDZFJRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone (CHEBI:126251) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37817 | LINCS |