EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18BrNO |
| Net Charge | 0 |
| Average Mass | 332.241 |
| Monoisotopic Mass | 331.05718 |
| SMILES | Brc1cccc(OCCN2CCc3ccccc3C2)c1 |
| InChI | InChI=1S/C17H18BrNO/c18-16-6-3-7-17(12-16)20-11-10-19-9-8-14-4-1-2-5-15(14)13-19/h1-7,12H,8-11,13H2 |
| InChIKey | BGVQTTPXHRMOIF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline (CHEBI:103926) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15279 | LINCS |