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

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

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

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

structure
  • CAS No:

    1933-68-2

  • Formula:

    C20H27N3O2

  • Chemical Name:

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

  • Synonyms:

    1933-68-2;BRN 0711845;((1,6-Dimethyl-8-beta-ergolinyl)methyl)carbamic acid ethyl ester;Carbamic acid, ((1,6-dimethyl-8-beta-ergolinyl)methyl)-, ethyl ester;DTXSID40941004;Ethyl hydrogen [(1,6-dimethylergolin-8-yl)methyl]carbonimidate

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

341.4 g/mol

341.21032711 g/mol

Characteristics

46.5 Ų

Computed Properties

Molecular Weight:341.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:341.21032711
Monoisotopic Mass:341.21032711
Topological Polar Surface Area:46.5
Heavy Atom Count:25
Complexity:499
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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