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6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
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![6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3a4003a0d5674e8c96b241795c4a691a.png "6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol")
6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
structure -
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CAS No:
72204-83-2
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Formula:
C20H34ClNO
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Chemical Name:
6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
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Synonyms:
72204-83-2;AC1L6VP4;DTXSID80315220;NSC293331;NSC-293331
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CAS No:
6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol Basic Attributes
339.9 g/mol
339.2328924 g/mol
293331
DTXSID80315220
Computed Properties
Molecular Weight:339.9
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:339.2328924
Monoisotopic Mass:339.2328924
Topological Polar Surface Area:23.5
Heavy Atom Count:23
Complexity:457
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
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