EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16ClNO2.HBr |
| Net Charge | 0 |
| Average Mass | 370.674 |
| Monoisotopic Mass | 369.01312 |
| SMILES | Br.Oc1cc2c(c(Cl)c1O)CCNCC2c1ccccc1 |
| InChI | InChI=1S/C16H16ClNO2.BrH/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;1H |
| InChIKey | RMIJGBMRNYUZRG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SKF-81297 (CHEBI:231665) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| R-(+)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide | SUBMITTER |
| R(+)-SKF-81297 hydrobromide | SUBMITTER |
| SKF-81297 hydrobromide, (R)- | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:253446-15-0 | SUBMITTER |