EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29NO3 |
| Net Charge | 0 |
| Average Mass | 319.445 |
| Monoisotopic Mass | 319.21474 |
| SMILES | COc1cc2c(cc1OC)[C@H]1C[C@@H](O)[C@H](CC(C)C)CN1CC2 |
| InChI | InChI=1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17-/m1/s1 |
| InChIKey | WEQLWGNDNRARGE-DJIMGWMZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol (CHEBI:125495) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36997 | LINCS |