Ergoline-8-acetamide, 6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2)

CAS Registry Number®

41562-69-0

CAS Name

Ergoline-8-acetamide, 6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2)

Molecular Formula

C17H21N3O.2C4H6O6

Cite this Page

Ergoline-8-acetamide, 6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=41562-69-0 (retrieved 2024-12-23) (CAS RN: 41562-69-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C17H21N3O.C4H6O6/c1-20-9-10(6-16(18)21)5-13-12-3-2-4-14-17(12)11(8-19-14)7-15(13)20;5-1(3(7)8)2(6)4(9)10/h2-4,8,10,13,15,19H,5-7,9H2,1H3,(H2,18,21);1-2,5-6H,(H,7,8)(H,9,10)/t10-,13+,15+;1-,2-/m01/s1

InChIKey

InChIKey=AHRCXDULWDRKKW-UVKRCYIVSA-N

SMILES

CN1[C@]2([C@@](C=3C=4C(C2)=CNC4C=CC3)(C[C@@H](CC(N)=O)C1)[H])[H].[C@@H]([C@H](C(O)=O)O)(C(O)=O)O

Canonical SMILES

O=C(O)C(O)C(O)C(=O)O.O=C(N)CC1CN(C)C2CC3=CNC4=CC=CC(=C43)C2C1

Other Names for this Substance

  • Ergoline-8-acetamide, 6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2)
  • Ergoline-8-acetamide, 6-methyl-, (8β)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:2)
  • Indolo[4,3-fg]quinoline, ergoline-8-acetamide deriv.
  • Deprenon
  • VUFB 6683

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