EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H21N3O2 |
| Net Charge | 0 |
| Average Mass | 395.462 |
| Monoisotopic Mass | 395.16338 |
| SMILES | COc1cc2cnc3c(c(Cc4ccccc4)nn3-c3ccccc3)c2cc1OC |
| InChI | InChI=1S/C25H21N3O2/c1-29-22-14-18-16-26-25-24(20(18)15-23(22)30-2)21(13-17-9-5-3-6-10-17)27-28(25)19-11-7-4-8-12-19/h3-12,14-16H,13H2,1-2H3 |
| InChIKey | PEWFNMCLKSQIOA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Benzyl-7,8-dimethoxy-3-phenyl-3H-pyrazolo[3,4-c]isoquinoline (CHEBI:611) is a pyrazoles (CHEBI:26410) |
| 1-Benzyl-7,8-dimethoxy-3-phenyl-3H-pyrazolo[3,4-c]isoquinoline (CHEBI:611) is a ring assembly (CHEBI:36820) |
| Synonym | Source |
|---|---|
| 1-Benzyl-7,8-dimethoxy-3-phenyl-3H-pyrazolo[3,4-c]isoquinoline | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11563 | KEGG COMPOUND |