EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16ClNO2 |
| Net Charge | 0 |
| Average Mass | 289.762 |
| Monoisotopic Mass | 289.08696 |
| SMILES | Oc1cc2c(c(Cl)c1O)CCNCC2c1ccccc1 |
| InChI | InChI=1S/C16H16ClNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2 |
| InChIKey | GHWJEDJMOVUXEC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol (CHEBI:91517) is a benzazepine (CHEBI:35676) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1301 | LINCS |