(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-amine
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![(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3c3f5ff866ce4f7f8ba00f7883d5d2c5.png "(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-amine")
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-amine
structure -
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CAS No:
33208-74-1
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Formula:
C18H32N2
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Chemical Name:
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-amine
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Synonyms:
17 beta-amino-4-aza-5 alpha-androstane;17-amino-4-azaandrostane;17-Amino-4-azaandrostane;17beta-Amino-4-aza-5alpha-androstane;NSC 217379;SCHEMBL3869928;(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-amine;4-Azaandrostan-17-amine, (5alpha,17beta)-
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CAS No:
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-amine Basic Attributes
276.5 g/mol
276.256549029 g/mol
217379
Computed Properties
Molecular Weight:276.5
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:276.256549029
Monoisotopic Mass:276.256549029
Topological Polar Surface Area:38
Heavy Atom Count:20
Complexity:395
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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