(1R,3aS,3bS,5aR,7S,9aR,9bS,11aR)-6,7,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
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![(1R,3aS,3bS,5aR,7S,9aR,9bS,11aR)-6,7,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3b229f4bb6484aff8a42ed341c481e80.png "(1R,3aS,3bS,5aR,7S,9aR,9bS,11aR)-6,7,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline")
(1R,3aS,3bS,5aR,7S,9aR,9bS,11aR)-6,7,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
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CAS No:
5089-86-1
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Formula:
C28H51N
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Chemical Name:
(1R,3aS,3bS,5aR,7S,9aR,9bS,11aR)-6,7,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
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Synonyms:
3beta,4-Dimethyl-4-aza-5alpha-cholestane;UNII-D4S4VLR36T;D4S4VLR36T;NSC-61705;5089-86-1;C15336;CHEBI:79838;NSC61705;4-Aza-5.alpha.-cholestane,4-dimethyl-;4-Aza-5alpha-cholestane, 3beta,4-dimethyl-;4-Azacholestane, 3,4-dimethyl-, (3beta,5alpha)-;4-Azacholestane,4-dimethyl-, (3.beta.,5.alpha.)-;Q27148976;1H-Indeno(5,4-f)quinoline, 7-((1R)-1,5-dimethylhexyl)hexadecahydro-1,2,4a,6a-tetramethyl-, (2S,4aR,4bS,6aR,7R,9aS,9bS,11aR)-
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CAS No:
(1R,3aS,3bS,5aR,7S,9aR,9bS,11aR)-6,7,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline Basic Attributes
401.7 g/mol
401.402150631 g/mol
D4S4VLR36T
61705
Computed Properties
Molecular Weight:401.7
XLogP3:9.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:401.402150631
Monoisotopic Mass:401.402150631
Topological Polar Surface Area:3.2
Heavy Atom Count:29
Complexity:569
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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