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(6aR,10aR)-7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline
(6aR,10aR)-7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline
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![(6aR,10aR)-7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7a3bc10354c24a9e95501e0664d59d93.png "(6aR,10aR)-7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline")
(6aR,10aR)-7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline
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CAS No:
101328-75-0
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Formula:
C21H28N2
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Chemical Name:
(6aR,10aR)-7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline
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Synonyms:
1-Pentylagroclavine;101328-75-0;CCRIS 2102;BRN 4200633;6,8-dimethyl-1-pentyl-8,9-didehydroergoline;8,9-Didehydro-6,8-dimethyl-1-pentylergoline;Ergoline, 8,9-didehydro-6,8-dimethyl-1-pentyl-;NCIMech_000317;DTXSID70906060
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CAS No:
(6aR,10aR)-7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline Basic Attributes
308.5 g/mol
308.225248902 g/mol
Computed Properties
Molecular Weight:308.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:308.225248902
Monoisotopic Mass:308.225248902
Topological Polar Surface Area:8.2
Heavy Atom Count:23
Complexity:457
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6aR,10aR)-7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline
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