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Substance Name: N8-(3-(Dimethylamino)propyl)-N1-ethyl-6-(2-propenyl)-ergoline-1,8-dicarboxamide, (8beta)-
RN: 166533-36-4
UNII: 3LCV6MB85B
InChIKey: IRQIOIBAVPLXLF-KJXAQDMKSA-N

Molecular Weight

  • 451.6113
 
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Names and Synonyms

Name of Substance

  • N8-(3-(Dimethylamino)propyl)-N1-ethyl-6-(2-propenyl)-ergoline-1,8-dicarboxamide, (8beta)-

Synonyms

  • (6aR,9R,10aR)-N9-(3-(Dimethylamino)propyl)-N4-ethyl-7-(prop-2-enyl)6a,7,8,9,10,10a-hexahydroindolo(4,3-fg)quinoline-4,9(6H)-dicarboxamide
  • Cabergoline related compound B
  • Cabergoline related compound B [USP]
  • Cabergoline specified impurity B [EP]
  • Ergoline-1,8-dicarboxamide, N8-(3-(dimethylamino)propyl)-N1-ethyl-6-(2-propenyl)-, (8beta)-
  • UNII-3LCV6MB85B

Registry Numbers

CAS Registry Number

  • 166533-36-4

FDA UNII

  • 3LCV6MB85B

System Generated Number

  • 0166533364

Structure Descriptors

InChI

1S/C26H37N5O2/c1-5-12-30-16-19(25(32)28-11-8-13-29(3)4)14-21-20-9-7-10-22-24(20)18(15-23(21)30)17-31(22)26(33)27-6-2/h5,7,9-10,17,19,21,23H,1,6,8,11-16H2,2-4H3,(H,27,33)(H,28,32)/t19-,21-,23-/m1/s1

InChIKey

IRQIOIBAVPLXLF-KJXAQDMKSA-N

Smiles

CCNC(=O)n1cc2c3c1cccc3[C@H]4C[C@H](CN([C@@H]4C2)CC=C)C(=O)NCCCN(C)C