EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N3O4 |
| Net Charge | 0 |
| Average Mass | 427.545 |
| Monoisotopic Mass | 427.24711 |
| SMILES | CCn1cc(C(=O)N2CCN(C3CCCCC3)CC2)c2cc(OC)c(OC)cc2c1=O |
| InChI | InChI=1S/C24H33N3O4/c1-4-25-16-20(18-14-21(30-2)22(31-3)15-19(18)23(25)28)24(29)27-12-10-26(11-13-27)17-8-6-5-7-9-17/h14-17H,4-13H2,1-3H3 |
| InChIKey | WCADNCMCYOUSPD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2-ethyl-6,7-dimethoxy-1-isoquinolinone (CHEBI:114478) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25939 | LINCS |