EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H25N5O3 |
| Net Charge | 0 |
| Average Mass | 395.463 |
| Monoisotopic Mass | 395.19574 |
| SMILES | COCCn1nnnc1C(c1ccc(O)c(OC)c1)N1CCc2ccccc2C1 |
| InChI | InChI=1S/C21H25N5O3/c1-28-12-11-26-21(22-23-24-26)20(16-7-8-18(27)19(13-16)29-2)25-10-9-15-5-3-4-6-17(15)14-25/h3-8,13,20,27H,9-12,14H2,1-2H3 |
| InChIKey | WZLUAEIXQLABNE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-2-methoxyphenol (CHEBI:104013) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15366 | LINCS |