Identification
| Name |
Propizepine |
| Synonyms |
5H-Pyrido(2,3-B)(1,5)Benzodiazepine-5-One, 5-6-(2-Dimethylaminopropyl)-6,11-Dihydro-, Hydrochloride; 6-(2-Dimethylaminopropyl)-6,11-Dihydro-5H-Pyrido(2,3-B)(1,5)Benzodiazepine-5-One Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H21ClN4O |
| Molecular Weight |
332.83 |
| CAS Registry Number |
10321-12-7 |
| EINECS |
233-705-9 |
| SMILES |
[H+].C3=C2N(C(=O)C1=CC=CN=C1NC2=CC=C3)CC(N(C)C)C.[Cl-] |
| InChI |
1S/C17H20N4O.ClH/c1-12(20(2)3)11-21-15-9-5-4-8-14(15)19-16-13(17(21)22)7-6-10-18-16;/h4-10,12H,11H2,1-3H3,(H,18,19);1H |
| InChIKey |
DNZVNKSQOUOBOY-UHFFFAOYSA-N |
|