(1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-1,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one
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![(1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-1,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0b33f21ff3984ddea4895ea818b26c69.png "(1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-1,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one")
(1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-1,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one
structure -
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CAS No:
14124-60-8
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Formula:
C20H31NO2
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Chemical Name:
(1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-1,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one
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Synonyms:
UNII-53Z134JHBQ;4,17alpha-Dimethyl-4-aza-5-androsten-17beta-ol-3-one;53Z134JHBQ;14124-60-8;17beta-Hydroxy-4,17-dimethyl-4-azaandrost-5-en-3-one;MLS002608010;C15175;CHEMBL4296995;CHEBI:79693;NSC36923;ZINC4783129;NSC 36923;NSC-36923;Q27148822
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CAS No:
(1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-1,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one Basic Attributes
317.5 g/mol
317.235479232 g/mol
53Z134JHBQ
36923
Computed Properties
Molecular Weight:317.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:317.235479232
Monoisotopic Mass:317.235479232
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:584
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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