EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34N2O |
| Net Charge | 0 |
| Average Mass | 354.538 |
| Monoisotopic Mass | 354.26711 |
| SMILES | O=C(CN(C1CCCCC1)C1CCCCC1)N1CCc2ccccc2C1 |
| InChI | InChI=1S/C23H34N2O/c26-23(24-16-15-19-9-7-8-10-20(19)17-24)18-25(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h7-10,21-22H,1-6,11-18H2 |
| InChIKey | YJGMGNKJGNMJOH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dicyclohexylamino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CHEBI:104226) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15590 | LINCS |