EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18ClNO |
| Net Charge | 0 |
| Average Mass | 287.790 |
| Monoisotopic Mass | 287.10769 |
| SMILES | CN1CCc2cc(Cl)c(O)cc2[C@@H](c2ccccc2)C1 |
| InChI | InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1 |
| InChIKey | GOTMKOSCLKVOGG-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol (CHEBI:92798) is a benzazepine (CHEBI:35676) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3005 | LINCS |