EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H24N2O2 |
| Net Charge | 0 |
| Average Mass | 288.391 |
| Monoisotopic Mass | 288.18378 |
| SMILES | OC[C@H]1[C@H]2c3ccccc3NC[C@H]2N1CC1CCOCC1 |
| InChI | InChI=1S/C17H24N2O2/c20-11-16-17-13-3-1-2-4-14(13)18-9-15(17)19(16)10-12-5-7-21-8-6-12/h1-4,12,15-18,20H,5-11H2/t15-,16+,17+/m1/s1 |
| InChIKey | QQTYRLGWWFXAQY-IKGGRYGDSA-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)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol (CHEBI:130240) is a aminoquinoline (CHEBI:36709) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41789 | LINCS |