N-[[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]propanamide
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![N-[[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9d129a30b7e4494880a3434d53bba1b8.png "N-[[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]propanamide")
N-[[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]propanamide
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CAS No:
1878-02-0
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Formula:
C19H25N3O
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Chemical Name:
N-[[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]propanamide
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Synonyms:
1878-02-0;BRN 0763759;N-((6-Methyl-8-beta-ergolinyl)methyl)propionamide;Propionamide, N-((6-methyl-8-beta-ergolinyl)methyl)-;DTXSID20940252;N-[(6-Methylergolin-8-yl)methyl]propanimidic acid
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CAS No:
N-[[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]propanamide Basic Attributes
311.4 g/mol
311.199762429 g/mol
Computed Properties
Molecular Weight:311.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:311.199762429
Monoisotopic Mass:311.199762429
Topological Polar Surface Area:48.1
Heavy Atom Count:23
Complexity:454
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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