Identification
Name |
11-(N-Methylnipecotyl)-6,11-dihydro-5H-pyrido(2,3-b)-1,5-benzodiazepin-5-one |
Synonyms |
11-[(1-Methyl-3-Piperidinyl)-Oxomethyl]-6H-Pyrido[3,2-C][1,5]Benzodiazepin-5-One Hydrochloride; 11-(1-Methylpiperidin-3-Yl)Carbonyl-6H-Pyrido[3,2-C][1,5]Benzodiazepin-5-One Hydrochloride; 11-(N-Methylnipecotyl)-6,11-Dihydro-5H-Pyrido(2,3-B)-1,5-Benzodiazepin-5-One |
|
Molecular Structure |
 |
Molecular Formula |
C19H21ClN4O2 |
Molecular Weight |
372.85 |
CAS Registry Number |
121798-89-8 |
SMILES |
[H+].C3=C2N(C1=NC=CC=C1C(=O)NC2=CC=C3)C(=O)C4CN(CCC4)C.[Cl-] |
InChI |
1S/C19H20N4O2.ClH/c1-22-11-5-6-13(12-22)19(25)23-16-9-3-2-8-15(16)21-18(24)14-7-4-10-20-17(14)23;/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,24);1H |
InChIKey |
OSLNWPFLHSLBPY-UHFFFAOYSA-N |
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