Identification
Name |
7-(Trifluoromethoxy)-2,3,4,5-Tetrahydro-1H-1-Benzazepine Hydrochloride (1:1) |
Synonyms |
1H-1-Benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethoxy)-, hydrochloride (1:1); 7-(Trifluormethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepinhydrochlorid (1:1) |
|
Molecular Structure |
 |
Molecular Formula |
C11H13ClF3NO |
Molecular Weight |
267.68 |
CAS Registry Number |
220107-22-2 |
SMILES |
c1cc2c(cc1OC(F)(F)F)CCCCN2.Cl |
InChI |
1S/C11H12F3NO.ClH/c12-11(13,14)16-9-4-5-10-8(7-9)3-1-2-6-15-10;/h4-5,7,15H,1-3,6H2;1H |
InChIKey |
YAFQMANDVZIYHB-UHFFFAOYSA-N |
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