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Substance Name: 4-(3,4-Dichlorophenyl)-7-((1,2,4)triazolo(1,5-a)pyridin-6-yl)-1,2,3,4-tetrahydroisoquinoline, (4S)-
RN: 1254941-82-6
UNII: 92R6N6C82N
InChIKey: VXVOMCCQHIVMJK-SFHVURJKSA-N

Molecular Formula

  • C21-H16-Cl2-N4

Molecular Weight

  • 395.2914
 
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Names and Synonyms

Name of Substance

  • 4-(3,4-Dichlorophenyl)-7-((1,2,4)triazolo(1,5-a)pyridin-6-yl)-1,2,3,4-tetrahydroisoquinoline, (4S)-

Synonyms

  • (4S)-4-(3,4-Dichlorophenyl)-7-((1,2,4)triazolo(1,5-a)pyridin-6-yl)-1,2,3,4-tetrahydroisoquinoline
  • (S)-7-((1,2,4)Triazolo(1,5-a)pyridin-6-yl)-4-(3,4-dichlorohphenyl)-1,2,3,4-tetrahydroisoquinoline
  • 4-(3,4-Dichlorophenyl)-7-((1,2,4)triazolo(1,5-a)pyridin-6-yl)-1,2,3,4-tetrahydroisoquinoline, (4S)-
  • Isoquinoline, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-7-(1,2,4)triazolo(1,5-a)pyridin-6-yl-, (4S)-
  • UNII-92R6N6C82N

Registry Numbers

CAS Registry Number

  • 1254941-82-6

FDA UNII

  • 92R6N6C82N

System Generated Number

  • 1254941826

Structure Descriptors

InChI

1S/C21H16Cl2N4/c22-19-5-2-14(8-20(19)23)18-10-24-9-16-7-13(1-4-17(16)18)15-3-6-21-25-12-26-27(21)11-15/h1-8,11-12,18,24H,9-10H2/t18-/m0/s1

InChIKey

VXVOMCCQHIVMJK-SFHVURJKSA-N

Smiles

Clc1ccc(cc1Cl)[C@@H]2CNCc3cc(ccc23)c4ccc5ncnn5c4