Identification
Name |
Homofenazine |
Synonyms |
2-[4-[3-[2-(Trifluoromethyl)-10-Phenothiazinyl]Propyl]-1,4-Diazepan-1-Yl]Ethanol; 2-Trifluoroethyl-10-(3-(4-(Beta-Hydroxyethyl-1-Hexahydro-1,4-Diazepinyl)Propyl)Phenothiazine; Homofenazine |
|
Molecular Structure |
 |
Molecular Formula |
C23H28F3N3OS |
Molecular Weight |
451.55 |
CAS Registry Number |
3833-99-6 |
SMILES |
C1=C(C(F)(F)F)C=CC3=C1N(C2=C(C=CC=C2)S3)CCCN4CCN(CCO)CCC4 |
InChI |
1S/C23H28F3N3OS/c24-23(25,26)18-7-8-22-20(17-18)29(19-5-1-2-6-21(19)31-22)12-4-11-27-9-3-10-28(14-13-27)15-16-30/h1-2,5-8,17,30H,3-4,9-16H2 |
InChIKey |
LOHNHQLZFYCAEQ-UHFFFAOYSA-N |
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