Identification
Name |
Deacetyl-N-Monodemethyldiltiazem |
Synonyms |
1,5-Benzothiazepin-4(5H)-One, 2,3-Dihydro-3-Hydroxy-2-(P-Methoxyphenyl)-5-(2-(Methylamino)Ethyl)-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H23ClN2O3S |
Molecular Weight |
394.92 |
CAS Registry Number |
40861-80-1 |
SMILES |
[H+].C2=C1N(C(=O)C(O)C(SC1=CC=C2)C3=CC=C(OC)C=C3)CCNC.[Cl-] |
InChI |
1S/C19H22N2O3S.ClH/c1-20-11-12-21-15-5-3-4-6-16(15)25-18(17(22)19(21)23)13-7-9-14(24-2)10-8-13;/h3-10,17-18,20,22H,11-12H2,1-2H3;1H |
InChIKey |
WRRTVAXYYSGAOT-UHFFFAOYSA-N |
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