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Home > Encyclopedia > N-[[(6aR,9S)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]-2-methylpropanamide

N-[[(6aR,9S)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]-2-methylpropanamide

N-[[(6aR,9S)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]-2-methylpropanamide structure

N-[[(6aR,9S)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]-2-methylpropanamide 

structure
  • CAS No:

    2394-77-6

  • Formula:

    C21H29N3O

  • Chemical Name:

    N-[[(6aR,9S)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]-2-methylpropanamide

  • Synonyms:

    2394-77-6;BRN 0706832;N-((1,6-Dimethyl-8-beta-ergolinyl)methyl)-2-methylpropionamide;Propionamide, N-((1,6-dimethyl-8-beta-ergolinyl)methyl)-2-methyl-;DTXSID50946762;N-[(1,6-Dimethylergolin-8-yl)methyl]-2-methylpropanimidic acid

N-[[(6aR,9S)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]-2-methylpropanamide Basic Attributes

339.5 g/mol

339.231062557 g/mol

Characteristics

37.3 Ų

Computed Properties

Molecular Weight:339.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:339.231062557
Monoisotopic Mass:339.231062557
Topological Polar Surface Area:37.3
Heavy Atom Count:25
Complexity:507
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[[(6aR,9S)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]-2-methylpropanamide

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