Identification
| Name |
N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride |
| Synonyms |
N-[[8-Methoxy-1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-4-(Trifluoromethyl)Benzamide Hydrochloride; Benzamide, N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-(Trifluoromethyl)-, Monohydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C24H23ClF3N3O2S |
| Molecular Weight |
509.97 |
| CAS Registry Number |
84671-54-5 |
| SMILES |
[H+].C2=C1N(C(CN=C(C1=CC=C2OC)C3=CSC=C3)CNC(=O)C4=CC=C(C(F)(F)F)C=C4)C.[Cl-] |
| InChI |
1S/C24H22F3N3O2S.ClH/c1-30-18(13-29-23(31)15-3-5-17(6-4-15)24(25,26)27)12-28-22(16-9-10-33-14-16)20-8-7-19(32-2)11-21(20)30;/h3-11,14,18H,12-13H2,1-2H3,(H,29,31);1H |
| InChIKey |
RMGYTIQMSRTGEI-UHFFFAOYSA-N |
|