Identification
| Name |
5-(4'-Aminophenyl)-8-Chloro-2,3,4,5-Tetrahydro-3-Methy-1H-3-Benzazepin-7-Ol |
| Synonyms |
1H-3-Benzazepin-7-Ol, 5-(4-Aminophenyl)-8-Chloro-2,3,4,5-Tetrahydro-3-Methyl-; 5-(4'-Aminophenyl)-8-Chloro-2,3,4,5-Tetrahydro-3-Methy-1H-3-Benzazepin-7-Ol; 5-(4-Aminophenyl)-8-Chloro-2,3,4,5-Tetrahydro-3-Methyl-1H-3-Benzazepin-7-Ol |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H19ClN2O |
| Molecular Weight |
302.80 |
| CAS Registry Number |
114490-37-8 |
| SMILES |
C3=C2C(C1=CC=C(N)C=C1)CN(CCC2=CC(=C3O)Cl)C |
| InChI |
1S/C17H19ClN2O/c1-20-7-6-12-8-16(18)17(21)9-14(12)15(10-20)11-2-4-13(19)5-3-11/h2-5,8-9,15,21H,6-7,10,19H2,1H3 |
| InChIKey |
PTHLSIBOMNYSIS-UHFFFAOYSA-N |
|