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Substance Name: 5,5'-((2-(3,4-Dimethoxyphenyl)ethyl)imino)bis(2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile)
RN: 141991-89-1
UNII: 69S2KI89C4
InChIKey: LRJKBVURMOAVEB-UHFFFAOYSA-N

Molecular Formula

  • C42-H57-N3-O6

Molecular Weight

  • 699.9273
 
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Names and Synonyms

Name of Substance

  • 5,5'-((2-(3,4-Dimethoxyphenyl)ethyl)imino)bis(2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile)

Synonyms

  • 5,5'-((2-(3,4-Dimethoxyphenyl)ethyl)imino)bis(2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile)
  • Benzeneacetonitrile, alpha,alpha'-(((2-(3,4-dimethoxyphenyl)ethyl)imino)di-3,1-propanediyl)bis(3,4-dimethoxy-alpha-(1-methylethyl)-
  • UNII-69S2KI89C4
  • Venlafaxine related compound D free base
  • Verapamil hydrochloride impurity M [EP]

Registry Numbers

CAS Registry Number

  • 141991-89-1

FDA UNII

  • 69S2KI89C4

System Generated Number

  • 0141991891

Structure Descriptors

InChI

1S/C42H57N3O6/c1-30(2)41(28-43,33-14-17-36(47-6)39(26-33)50-9)20-11-22-45(24-19-32-13-16-35(46-5)38(25-32)49-8)23-12-21-42(29-44,31(3)4)34-15-18-37(48-7)40(27-34)51-10/h13-18,25-27,30-31H,11-12,19-24H2,1-10H3

InChIKey

LRJKBVURMOAVEB-UHFFFAOYSA-N

Smiles

CC(C)C(CCCN(CCCC(C#N)(c1ccc(c(c1)OC)OC)C(C)C)CCc2ccc(c(c2)OC)OC)(C#N)c3ccc(c(c3)OC)OC