Identification
Name |
7-Chloro-1-(3-Dimethylaminopropyl)-5-Phenyl-3H-1,4-Benzodiazepin-2-One |
Synonyms |
2H-1,4-Benzodiazepin-2-One, 1,3-Dihydro-7-Chloro-1-(3-(Dimethylamino)Propyl)-5-Phenyl-; 5-24-04-00307 (Beilstein Handbook Reference); 7-Chloro-1-(3-(Dimethylamino)Propyl)-1,3-Dihydro-5-Phenyl-2H-1,4-Benzodiazepin-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C20H22ClN3O |
Molecular Weight |
355.87 |
CAS Registry Number |
1100-25-0 |
SMILES |
C1=C(Cl)C=CC2=C1C(=NCC(=O)N2CCCN(C)C)C3=CC=CC=C3 |
InChI |
1S/C20H22ClN3O/c1-23(2)11-6-12-24-18-10-9-16(21)13-17(18)20(22-14-19(24)25)15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12,14H2,1-2H3 |
InChIKey |
NUYBDBWVWLROHV-UHFFFAOYSA-N |
|