Identification
Name |
8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide (1:1) |
Synonyms |
[99295-33-7]; 1H-3-Benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, hydrobromide; 8-Bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C17H19Br2NO |
Molecular Weight |
413.15 |
CAS Registry Number |
99295-33-7 |
SMILES |
CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br |
InChI |
1S/C17H18BrNO.BrH/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;1H |
InChIKey |
SDQJYYGODYRPBR-UHFFFAOYSA-N |
|