Identification
Name |
3-Acetoxy-5-[2-(Dimethylamino)Ethyl]-2,3-Dihydro-2-(4-Methoxyphenyl)-1,5-Benzothiazepin-4(5H)-One Monohydrochloride |
Synonyms |
Acetic Acid [5-(2-Dimethylaminoethyl)-2-(4-Methoxyphenyl)-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Ester Hydrochloride; Acetic Acid [5-(2-Dimethylaminoethyl)-4-Keto-2-(4-Methoxyphenyl)-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Ester Hydrochloride; [5-(2-Dimethylaminoethyl)-2-(4-Methoxyphenyl)-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Ethanoate Hydrochloride |
|
Molecular Structure |
![CAS#: 23515-59-5, 3-Acetoxy-5-[2-(Dimethylamino)Ethyl]-2,3-Dihydro-2-(4-Methoxyphenyl)-1,5-Benzothiazepin-4(5H)-One Monohydrochloride](/moreStructures/23515-59-5.gif) |
Molecular Formula |
C22H27ClN2O4S |
Molecular Weight |
450.98 |
CAS Registry Number |
23515-59-5 |
EINECS |
245-707-7 |
SMILES |
[H+].C2=C1N(C(=O)C(OC(=O)C)C(SC1=CC=C2)C3=CC=C(OC)C=C3)CCN(C)C.[Cl-] |
InChI |
1S/C22H26N2O4S.ClH/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3;/h5-12,20-21H,13-14H2,1-4H3;1H |
InChIKey |
HDRXZJPWHTXQRI-UHFFFAOYSA-N |
|