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1-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-quinolino[6,5-f]quinoline-2,8-dione
1-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-quinolino[6,5-f]quinoline-2,8-dione
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![1-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-quinolino[6,5-f]quinoline-2,8-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bbc48bdf46a64989b84021fa6e514e74.png "1-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-quinolino[6,5-f]quinoline-2,8-dione")
1-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-quinolino[6,5-f]quinoline-2,8-dione
structure -
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CAS No:
27255-54-5
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Formula:
C18H28N2O3
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Chemical Name:
1-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-quinolino[6,5-f]quinoline-2,8-dione
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Synonyms:
27255-54-5;1-hydroxy-4a,6a-dimethylhexadecahydroquino[6,5-f]quinoline-2,8-dione;NSC137022;DTXSID30300449;NSC-137022
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CAS No:
1-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-quinolino[6,5-f]quinoline-2,8-dione Basic Attributes
320.4 g/mol
320.20999276 g/mol
137022
DTXSID30300449
Computed Properties
Molecular Weight:320.4
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:320.20999276
Monoisotopic Mass:320.20999276
Topological Polar Surface Area:69.6
Heavy Atom Count:23
Complexity:550
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-quinolino[6,5-f]quinoline-2,8-dione
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