Identification
Name |
N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-Benzamide Monohydrochloride |
Synonyms |
N-[[8-Methoxy-1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]Benzamide Hydrochloride; Benzamide, N-((2,3-Dihydro-8-Methoxy-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C23H24ClN3O2S |
Molecular Weight |
441.97 |
CAS Registry Number |
84671-43-2 |
SMILES |
[H+].C2=C1N(C(CN=C(C1=CC=C2OC)C3=CSC=C3)CNC(=O)C4=CC=CC=C4)C.[Cl-] |
InChI |
1S/C23H23N3O2S.ClH/c1-26-18(14-25-23(27)16-6-4-3-5-7-16)13-24-22(17-10-11-29-15-17)20-9-8-19(28-2)12-21(20)26;/h3-12,15,18H,13-14H2,1-2H3,(H,25,27);1H |
InChIKey |
JVHHAGRUKSOQSQ-UHFFFAOYSA-N |
|