Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ergoline-8-ethanamine, 6-methyl-N-(1-methylethyl)-, (8-beta)-, (Z)-2-butenedioate (1:2)
RN: 59033-44-2
InChIKey: VFIKQFHTJNDUCE-ROXAAWRBSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C20-H29-N3.2C4-H4-O4

Molecular Weight

  • 543.6133
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (8-beta)-6-Methyl-N-(1-methylethyl)ergoline-8-ethanamine (Z)-2-butenedioate (1:2)
  • D-6-Methyl-8-(beta-isopropylaminoethyl)ergoline-I bis(hydrogen maleate)
  • VUFB10726

Systematic Name

  • Ergoline-8-ethanamine, 6-methyl-N-(1-methylethyl)-, (8-beta)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 59033-44-2

System Generated Number

  • 0059033442

Molecular Formulas

Molecular Formula

  • C20-H29-N3.2C4-H4-O4

Molecular Formula Fragments

  • C20-H29-N3
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H29N3.2C4H4O4/c1-13(2)21-8-7-14-9-17-16-5-4-6-18-20(16)15(11-22-18)10-19(17)23(3)12-14;2*5-3(6)1-2-4(7)8/h4-6,11,13-14,17,19,21-22H,7-10,12H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/t14-,17?,19-;;/m1../s1

InChIKey

VFIKQFHTJNDUCE-ROXAAWRBSA-N

Smiles

CC(NCC[C@H]1CN([C@H]2C(C1)c3c4c(c[nH]c4ccc3)C2)C)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O