EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O3 |
| Net Charge | 0 |
| Average Mass | 395.503 |
| Monoisotopic Mass | 395.22089 |
| SMILES | CCCNC(=O)N1C[C@@H]2[C@H](c3ccccc31)[C@@H](CO)N2Cc1cccc(OC)c1 |
| InChI | InChI=1S/C23H29N3O3/c1-3-11-24-23(28)26-14-20-22(18-9-4-5-10-19(18)26)21(15-27)25(20)13-16-7-6-8-17(12-16)29-2/h4-10,12,20-22,27H,3,11,13-15H2,1-2H3,(H,24,28)/t20-,21-,22+/m1/s1 |
| InChIKey | DVBSRULSALQOGV-VSKRKVRLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aS,8bS)-1-(hydroxymethyl)-2-[(3-methoxyphenyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:128670) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40224 | LINCS |