(6aR,9S)-7-methyl-N-(methylsulfamoyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-amine
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![(6aR,9S)-7-methyl-N-(methylsulfamoyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e255f792711147939ffdf342798ff8b8.png "(6aR,9S)-7-methyl-N-(methylsulfamoyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-amine")
(6aR,9S)-7-methyl-N-(methylsulfamoyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-amine
structure -
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CAS No:
88374-72-5
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Formula:
C16H22N4O2S
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Chemical Name:
(6aR,9S)-7-methyl-N-(methylsulfamoyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-amine
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Synonyms:
1,20-N,N-bidemethylated mesulergine;6-methyl-8 alpha-N-methylsulfamoylaminoergoline;MMSAE;88374-72-5;MMSAE;1,20-N,N-Bidemethylated mesulergine;6-Methyl-8 alpha-N-methylsulfamoylaminoergoline;DTXSID601008104;N-Methyl-N'-(6-methylergolin-8-yl)sulfuric diamide;Sulfamide, N-methyl-N'-((8alpha)-6-methylergolin-8-yl)-;(6aR,9S)-7-methyl-N-(methylsulfamoyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-amine
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CAS No:
(6aR,9S)-7-methyl-N-(methylsulfamoyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-amine Basic Attributes
334.4 g/mol
334.14634713 g/mol
Computed Properties
Molecular Weight:334.4
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:334.14634713
Monoisotopic Mass:334.14634713
Topological Polar Surface Area:85.6
Heavy Atom Count:23
Complexity:549
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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