5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione
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![5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4e366ec10762442bac99b591d288f8f5.png "5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione")
5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione
structure -
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CAS No:
78172-07-3
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Formula:
C17H17NO3
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Chemical Name:
5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione
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Synonyms:
NSC349246;78172-07-3;DTXSID80319687;NSC-349246
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CAS No:
5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione Basic Attributes
283.32 g/mol
283.12084340 g/mol
349246
DTXSID80319687
Computed Properties
Molecular Weight:283.32
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:283.12084340
Monoisotopic Mass:283.12084340
Topological Polar Surface Area:63.2
Heavy Atom Count:21
Complexity:666
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione
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