N-butyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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![N-butyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d918708de6174872907544d0377368d7.png "N-butyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide")
N-butyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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CAS No:
50504-27-3
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Formula:
C20H27N3O
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Chemical Name:
N-butyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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Synonyms:
50504-27-3;BRN 0764407;(8-beta)-N-Butyl-6-methylergoline-8-carboxamide;NSC169484;Ergoline-8-carboxamide, N-butyl-6-methyl-, (8-beta)-;DTXSID00964719;NSC 169484;NSC-169484;N-Butyl-6-methylergoline-8-carboximidic acid
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CAS No:
N-butyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Basic Attributes
325.4 g/mol
325.215412493 g/mol
169484
Computed Properties
Molecular Weight:325.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:325.215412493
Monoisotopic Mass:325.215412493
Topological Polar Surface Area:48.1
Heavy Atom Count:24
Complexity:468
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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