EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23NO3 |
| Net Charge | 0 |
| Average Mass | 289.375 |
| Monoisotopic Mass | 289.16779 |
| SMILES | [H][C@@]12CC[C@@H](C(=O)OCC)CN1CCc1cc(OC)ccc12 |
| InChI | InChI=1S/C17H23NO3/c1-3-21-17(19)13-4-7-16-15-6-5-14(20-2)10-12(15)8-9-18(16)11-13/h5-6,10,13,16H,3-4,7-9,11H2,1-2H3/t13-,16+/m1/s1 |
| InChIKey | GVIQKSWGRJBTDB-CJNGLKHVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-1,3,4,6,7,11b-Hexahydro-9-methoxy-2H-benzo[a]quinolizine-3-carboxylic acid ethyl ester (CHEBI:79411) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| C14884 | KEGG COMPOUND |