EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N2O3 |
| Net Charge | 0 |
| Average Mass | 406.526 |
| Monoisotopic Mass | 406.22564 |
| SMILES | COc1ccccc1-c1ccc2c(c1)[C@H]1[C@H](CCN1C(=O)C1CCCC1)[C@H](CO)N2 |
| InChI | InChI=1S/C25H30N2O3/c1-30-23-9-5-4-8-18(23)17-10-11-21-20(14-17)24-19(22(15-28)26-21)12-13-27(24)25(29)16-6-2-3-7-16/h4-5,8-11,14,16,19,22,24,26,28H,2-3,6-7,12-13,15H2,1H3/t19-,22+,24-/m1/s1 |
| InChIKey | CPFYXLYEJJVGPX-WNOPAQSVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4R,9bR)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone (CHEBI:129842) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41393 | LINCS |