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Substance Name: Gallopamil hydrochloride, (+)-
RN: 38176-09-9
UNII: R3T6N6F124
InChIKey: OKCRIUNHEQSXFD-LNLSOMNWSA-N

Molecular Formula

  • C28-H40-N2-O5.Cl-H

Molecular Weight

  • 521.0939
 
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Names and Synonyms

Name of Substance

  • Gallopamil hydrochloride, (+)-

Synonyms

  • (+)-Gallopamil hydrochloride
  • (R)-Gallopamil hydrochloride
  • alpha-(3-((2-(3,4-Dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)benzeneacetonitrile, hydrochloride (1:1), (alphaR)-
  • Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, hydrochloride (1:1), (alphaR)-
  • D-Gallopamil hydrochloride
  • Gallopamil D-form hydrochloride [MI]
  • Gallopamil hydrochloride, (+)-
  • UNII-R3T6N6F124

Registry Numbers

CAS Registry Number

  • 38176-09-9

FDA UNII

  • R3T6N6F124

System Generated Number

  • 0038176099

Structure Descriptors

InChI

1S/C28H40N2O5.ClH/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5;/h10-11,16-18,20H,9,12-15H2,1-8H3;1H/t28-;/m1./s1

InChIKey

OKCRIUNHEQSXFD-LNLSOMNWSA-N

Smiles

CC(C)[C@@](CCCN(C)CCc1ccc(c(c1)OC)OC)(C#N)c2cc(c(c(c2)OC)OC)OC.Cl