EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N3O2 |
| Net Charge | 0 |
| Average Mass | 333.391 |
| Monoisotopic Mass | 333.14773 |
| SMILES | COc1cc2c(C)nc3c(c(C)nn3-c3ccccc3)c2cc1OC |
| InChI | InChI=1S/C20H19N3O2/c1-12-15-10-17(24-3)18(25-4)11-16(15)19-13(2)22-23(20(19)21-12)14-8-6-5-7-9-14/h5-11H,1-4H3 |
| InChIKey | XCXFZGWTAOVGKY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dimethoxy-1,5-dimethyl-3-phenylpyrazolo[3,4-c]isoquinoline (CHEBI:122108) is a pyrazoles (CHEBI:26410) |
| 7,8-dimethoxy-1,5-dimethyl-3-phenylpyrazolo[3,4-c]isoquinoline (CHEBI:122108) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33551 | LINCS |