Identification
Name |
2-Chloro-11-[[2-(Dimethylamino)Ethyl]Methylamino]Dibenzo[b,f][1,4]Thiazepine |
Synonyms |
N-[(8-Chlorobenzo[B][1,5]Benzothiazepin-6-Yl)Methyl]-N',N'-Dimethyl-Ethane-1,2-Diamine; N-[(8-Chloro-6-Benzo[B][1,5]Benzothiazepinyl)Methyl]-N',N'-Dimethylethane-1,2-Diamine; (8-Chlorobenzo[B][1,5]Benzothiazepin-6-Yl)Methyl-(2-Dimethylaminoethyl)Amine |
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Molecular Structure |
![CAS#: 6550-57-8, 2-Chloro-11-[[2-(Dimethylamino)Ethyl]Methylamino]Dibenzo[b,f][1,4]Thiazepine](/moreStructures/6550-57-8.gif) |
Molecular Formula |
C18H20ClN3S |
Molecular Weight |
345.89 |
CAS Registry Number |
6550-57-8 |
SMILES |
C1=C(Cl)C=CC2=C1C(=NC3=C(S2)C=CC=C3)CNCCN(C)C |
InChI |
1S/C18H20ClN3S/c1-22(2)10-9-20-12-16-14-11-13(19)7-8-17(14)23-18-6-4-3-5-15(18)21-16/h3-8,11,20H,9-10,12H2,1-2H3 |
InChIKey |
LGFFMPBXQOPBMN-UHFFFAOYSA-N |
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