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1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
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![1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/54b7b264fcee4a5595ba4629783524d2.png "1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one")
1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
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CAS No:
2102-23-0
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Formula:
C21H31NO2
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Chemical Name:
1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
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Synonyms:
MLS002608110;2102-23-0;CHEMBL1869827;DTXSID20284729;HMS3078D14;NSC38723;NSC-38723;SMR001526861
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CAS No:
1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Basic Attributes
329.5 g/mol
329.235479232 g/mol
38723
DTXSID20284729
Computed Properties
Molecular Weight:329.5
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:329.235479232
Monoisotopic Mass:329.235479232
Topological Polar Surface Area:37.4
Heavy Atom Count:24
Complexity:623
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
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