(8β)-2-Bromo-9,10-didehydro-N,N-diethyl-6-methylergoline-8-carboxamide

CAS Registry Number®

478-84-2
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CAS Name

(8β)-2-Bromo-9,10-didehydro-N,N-diethyl-6-methylergoline-8-carboxamide

Molecular Formula

C20H24BrN3O

Molecular Mass

402.33

Cite this Page

(8β)-2-Bromo-9,10-didehydro-N,N-diethyl-6-methylergoline-8-carboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?ref=478-84-2 (retrieved 2024-03-28) (CAS RN: 478-84-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    123.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C20H24BrN3O/c1-4-24(5-2)20(25)12-9-14-13-7-6-8-16-18(13)15(19(21)22-16)10-17(14)23(3)11-12/h6-9,12,17,22H,4-5,10-11H2,1-3H3/t12-,17-/m1/s1

InChIKey

InChIKey=VKRAXSZEDRWLAG-SJKOYZFVSA-N

SMILES

BrC1=C2C=3C(C=4[C@@](C2)(N(C)C[C@H](C(N(CC)CC)=O)C4)[H])=CC=CC3N1

Canonical SMILES

O=C(N(CC)CC)C1C=C2C=3C=CC=C4NC(Br)=C(C43)CC2N(C)C1

Other Names for this Substance

  • Ergoline-8-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-
  • Ergoline-8β-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-6-methyl-
  • Lysergamide, 2-bromo-N,N-diethyl-
  • Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
  • (8β)-2-Bromo-9,10-didehydro-N,N-diethyl-6-methylergoline-8-carboxamide

Deleted or Replaced CAS Registry Numbers

303-19-5, 3374-78-5, 7541-60-8, 10108-98-2, 30729-62-5, 30996-30-6, 80573-74-6

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