EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25NO5 |
| Net Charge | 0 |
| Average Mass | 383.444 |
| Monoisotopic Mass | 383.17327 |
| SMILES | COc1cc2c(cc1OC)C(/C=C/c1ccc(OC)c(OC)c1OC)=NCC2 |
| InChI | InChI=1S/C22H25NO5/c1-24-18-9-7-14(21(27-4)22(18)28-5)6-8-17-16-13-20(26-3)19(25-2)12-15(16)10-11-23-17/h6-9,12-13H,10-11H2,1-5H3/b8-6+ |
| InChIKey | XIULZVUCPFGLEB-SOFGYWHQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,7-Dimethoxy-1-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline (CHEBI:181264) is a isoquinolines (CHEBI:24922) |
| IUPAC Name |
|---|
| 6,7-dimethoxy-1-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline |
| Manual Xrefs | Databases |
|---|---|
| 26357806 | ChemSpider |