Identification
Name |
2-(8-Chloro-6-Phenylbenzo[b][1,5]Benzodiazepin-11-Yl)-N,N-Dimethylethanamine |
Synonyms |
2-(8-Chloro-6-Phenyl-Benzo[B][1,5]Benzodiazepin-11-Yl)-N,N-Dimethyl-Ethanamine; 2-(8-Chloro-6-Phenyl-11-Benzo[B][1,5]Benzodiazepinyl)-N,N-Dimethylethanamine; 2-(8-Chloro-6-Phenyl-Benzo[B][1,5]Benzodiazepin-11-Yl)Ethyl-Dimethyl-Amine |
|
Molecular Structure |
![CAS#: 32047-66-8, 2-(8-Chloro-6-Phenylbenzo[b][1,5]Benzodiazepin-11-Yl)-N,N-Dimethylethanamine](/moreStructures/32047-66-8.gif) |
Molecular Formula |
C23H22ClN3 |
Molecular Weight |
375.90 |
CAS Registry Number |
32047-66-8 |
SMILES |
C1=C3C(=CC=C1Cl)N(C2=CC=CC=C2N=C3C4=CC=CC=C4)CCN(C)C |
InChI |
1S/C23H22ClN3/c1-26(2)14-15-27-21-13-12-18(24)16-19(21)23(17-8-4-3-5-9-17)25-20-10-6-7-11-22(20)27/h3-13,16H,14-15H2,1-2H3 |
InChIKey |
SNUOZYUMIBOGNS-UHFFFAOYSA-N |
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