EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N2O |
| Net Charge | 0 |
| Average Mass | 242.322 |
| Monoisotopic Mass | 242.14191 |
| SMILES | CC1=CC2c3cccc(N)c3C(=O)CC2N(C)C1 |
| InChI | InChI=1S/C15H18N2O/c1-9-6-11-10-4-3-5-12(16)15(10)14(18)7-13(11)17(2)8-9/h3-6,11,13H,7-8,16H2,1-2H3 |
| InChIKey | VLDWRHQRFBFPJQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Claviceps (ncbitaxon:5110) | - | DOI (10.1021/np50074a007) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4aS),( 10bS)-7-amino-3,4,4a,5,6,10b-hexahydro-2,4-dimethyl-6-oxobenzo[f]quinoline (CHEBI:199076) is a organic heterotricyclic compound (CHEBI:26979) |
| (4aS),( 10bS)-7-amino-3,4,4a,5,6,10b-hexahydro-2,4-dimethyl-6-oxobenzo[f]quinoline (CHEBI:199076) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| IUPAC Name |
|---|
| 7-amino-2,4-dimethyl-3,4a,5,10b-tetrahydrobenzo[]quinolin-6-one |
| Manual Xrefs | Databases |
|---|---|
| 78435924 | ChemSpider |