Identification
Name |
1-(4-Aminophenyl)-3-Acetyl-4-Methyl-7,8-Methylene-Dioxy-3,4-Dihydro-5H-2,3-Benzodiazepine |
Synonyms |
7H-1,3-Dioxolo(4,5-H)(2,3)Benzodiazepine, 8,9-Dihydro-7-Acetyl-5-(4-Aminophenyl)-8-Methyl-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H20ClN3O3 |
Molecular Weight |
373.84 |
CAS Registry Number |
143692-40-4 |
SMILES |
[H+].C1=C3C(=CC2=C1OCO2)CC(N(N=C3C4=CC=C(N)C=C4)C(=O)C)C.[Cl-] |
InChI |
1S/C19H19N3O3.ClH/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13;/h3-6,8-9,11H,7,10,20H2,1-2H3;1H |
InChIKey |
RHXFMHJLPQNIAP-UHFFFAOYSA-N |
|