Identification
Name |
7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one mixt. with 2-(diphenylmethoxy)-N,N-dimethylethanamine |
Synonyms |
2-Benzhydryloxy-N,N-Dimethyl-Ethanamine; 7-Chloro-5-(2-Chlorophenyl)-3-Hydroxy-1,3-Dihydro-1,4-Benzodiazepin-2-One; 2-Benzhydryloxyethyl-Dimethyl-Amine; 7-Chloro-5-(2-Chlorophenyl)-3-Hydroxy-1,3-Dihydro-1,4-Benzodiazepin-2-One; 2H-1,4-Benzodiazepin-2-One, 7-Chloro-5-(2-Chlorophenyl)-1,3-Dihydro-3-Hydroxy-, Mixt. With 2-(Diphenylmethoxy)-N,N-Dimethylethanamine |
|
Molecular Structure |
 |
Molecular Formula |
C32H31Cl2N3O3 |
Molecular Weight |
576.52 |
CAS Registry Number |
119177-41-2 |
SMILES |
C1=C(Cl)C=CC2=C1C(=NC(O)C(=O)N2)C3=C(Cl)C=CC=C3.C5=C(C(OCCN(C)C)C4=CC=CC=C4)C=CC=C5 |
InChI |
1S/C17H21NO.C15H10Cl2N2O2/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h3-12,17H,13-14H2,1-2H3;1-7,15,21H,(H,18,20) |
InChIKey |
XHXGMXAMQVEIQJ-UHFFFAOYSA-N |
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