EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23NO3 |
| Net Charge | 0 |
| Average Mass | 289.375 |
| Monoisotopic Mass | 289.16779 |
| SMILES | CCC1CN2CCc3cc(OC)c(OC)cc3C2CC1=O |
| InChI | InChI=1S/C17H23NO3/c1-4-11-10-18-6-5-12-7-16(20-2)17(21-3)8-13(12)14(18)9-15(11)19/h7-8,11,14H,4-6,9-10H2,1-3H3 |
| InChIKey | BOBCQOOZINHVMK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one (CHEBI:79434) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| C14908 | KEGG COMPOUND |