Cas no 60573-89-9 ((8beta)-N,N-diethyl-12-hydroxy-6-methyl-9,10-didehydroergoline-8-carboxamide)

(8beta)-N,N-diethyl-12-hydroxy-6-methyl-9,10-didehydroergoline-8-carboxamide structure
60573-89-9 structure
Product Name:(8beta)-N,N-diethyl-12-hydroxy-6-methyl-9,10-didehydroergoline-8-carboxamide
CAS No:60573-89-9
MF:C20H25N3O2
MW:339.431404829025
CID:1620186
PubChem ID:3042820
Update Time:2025-04-21

(8beta)-N,N-diethyl-12-hydroxy-6-methyl-9,10-didehydroergoline-8-carboxamide Chemical and Physical Properties

Names and Identifiers

    • (8beta)-N,N-diethyl-12-hydroxy-6-methyl-9,10-didehydroergoline-8-carboxamide
    • (6aR,9R)-N,N-diethyl-1-hydroxy-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
    • 9,10-Didehydro-N,N-diethyl-12-hydroxy-6-methylergoline-8β-carboxamide
    • 60573-89-9
    • 9,10-Didehydro-N,N-diethyl-6-methyl-12-hydroxyergoline-8-beta-carboxamide
    • SCHEMBL10980531
    • 12-Hydroxylysergic acid diethylamide
    • DTXSID00209374
    • Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N-diethyl-12-hydroxy-6-methyl-
    • Inchi: 1S/C20H25N3O2/c1-4-23(5-2)20(25)13-8-14-16(22(3)11-13)9-12-10-21-15-6-7-17(24)19(14)18(12)15/h6-8,10,13,16,21,24H,4-5,9,11H2,1-3H3/t13-,16-/m1/s1
    • InChI Key: SJBIVHSZSSHVGK-CZUORRHYSA-N
    • SMILES: OC1=CC=C2C3C(=CN2)C[C@@H]2C(=C[C@@H](C(N(CC)CC)=O)CN2C)C=31

Computed Properties

  • Exact Mass: 339.19485
  • Monoisotopic Mass: 339.19467705g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 3
  • Complexity: 559
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.6
  • Topological Polar Surface Area: 59.6?2

Experimental Properties

  • PSA: 59.57
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