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Substance Name: Tiapamil hydrochloride [USAN]
RN: 87434-83-1
UNII: V824N2T753
InChIKey: QRLOEYBBNMCMIM-UHFFFAOYSA-N

Note

  • A phenylethylamine derivative that acts as a calcium antagonist showing hemodynamic effects in patients with acute myocardial infarction.

Molecular Formula

  • C26-H37-N-O8-S2.Cl-H.H2-O

Molecular Weight

  • 610.185
 

Classification Codes

  • Antagonist (to Calcium)
  • Calcium Channel Blockers
  • Cardiovascular Agents
  • Membrane Transport Modulators
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Names and Synonyms

Name of Substance

  • Tiapamil hydrochloride hydrate
  • Tiapamil hydrochloride [USAN]

MeSH Heading

  • Tiapamil Hydrochloride

Synonyms

  • 1,3-Dithiane-2-propanamine, 2-(3,4-dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-, 1,1,3,3-tetraoxide, hydrochloride, monohydrate
  • N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-m-dithiane-2-propylamine 1,1,3,3-tetraoxide hydrochloride monohydrate
  • Ro 11-1781/023
  • Tiapamil HCl hydrate
  • Tiapamil hydrochloride
  • UNII-V824N2T753

Systematic Name

  • 1,3-Dithiane-2-propanamine, 2-(3,4-dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-, 1,1,3,3-tetraoxide, hydrochloride, monohydrate

Registry Numbers

CAS Registry Number

  • 87434-83-1

FDA UNII

  • V824N2T753

System Generated Number

  • 0087434831

Molecular Formulas

Molecular Formula

  • C26-H37-N-O8-S2.Cl-H.H2-O

Molecular Formula Fragments

  • C26-H37-N-O8-S2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C26H37NO8S2.ClH.H2O/c1-27(15-12-20-8-10-22(32-2)24(18-20)34-4)14-6-13-26(36(28,29)16-7-17-37(26,30)31)21-9-11-23(33-3)25(19-21)35-5;;/h8-11,18-19H,6-7,12-17H2,1-5H3;1H;1H2

InChIKey

QRLOEYBBNMCMIM-UHFFFAOYSA-N

Smiles

CN(CCCC1(S(=O)(=O)CCCS1(=O)=O)c2ccc(c(c2)OC)OC)CCc3ccc(c(c3)OC)OC.O.Cl