Identification
Name |
8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol hydrobromide |
Synonyms |
1H-3-Benzazepin-7-Ol, 8-Chloro-2,3,4,5-Tetrahydro-5-Phenyl-, Hydrobromide; 8-Chloro-2,3,4,5-Tetrahydro-5-Phenyl-1H-3-Benzazepin-7-Ol; Sk&F 83509 |
|
Molecular Structure |
 |
Molecular Formula |
C16H17BrClNO |
Molecular Weight |
354.67 |
CAS Registry Number |
90955-43-4 |
SMILES |
[H+].C2=C1C(CNCCC1=CC(=C2O)Cl)C3=CC=CC=C3.[Br-] |
InChI |
1S/C16H16ClNO.BrH/c17-15-8-12-6-7-18-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,18-19H,6-7,10H2;1H |
InChIKey |
XSWVQBLZJAURQF-UHFFFAOYSA-N |
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