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

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

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

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

structure
  • CAS No:

    2608-10-8

  • Formula:

    C20H27N3O

  • Chemical Name:

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

  • Synonyms:

    2608-10-8;BRN 0704103;DTXSID20948955;2-Methyl-N-((6-methyl-8-beta-ergolinyl)methyl)propionamide;Propionamide, 2-methyl-N-((6-methyl-8-beta-ergolinyl)methyl)-;2-Methyl-N-[(6-methylergolin-8-yl)methyl]propanimidic acid

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

325.4 g/mol

325.215412493 g/mol

Characteristics

48.1 Ų

Computed Properties

Molecular Weight:325.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:325.215412493
Monoisotopic Mass:325.215412493
Topological Polar Surface Area:48.1
Heavy Atom Count:24
Complexity:480
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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