EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N2O2 |
| Net Charge | 0 |
| Average Mass | 314.429 |
| Monoisotopic Mass | 314.19943 |
| SMILES | CN1[C@@H]2CN(C(=O)C3CCCCC3)c3ccccc3[C@@H]2[C@@H]1CO |
| InChI | InChI=1S/C19H26N2O2/c1-20-16-11-21(19(23)13-7-3-2-4-8-13)15-10-6-5-9-14(15)18(16)17(20)12-22/h5-6,9-10,13,16-18,22H,2-4,7-8,11-12H2,1H3/t16-,17+,18+/m1/s1 |
| InChIKey | WONCUPNUAUXHCN-SQNIBIBYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,2aS,8bS)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone (CHEBI:126181) is a aminoquinoline (CHEBI:36709) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37748 | LINCS |