1-acetyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-7(8H)-one
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![1-acetyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-7(8H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd9a9a39541043e48d3dd6648d47e2fc.png "1-acetyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-7(8H)-one")
1-acetyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-7(8H)-one
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CAS No:
1082402-98-9
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Formula:
C14H15NO2
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Chemical Name:
1-acetyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-7(8H)-one
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Synonyms:
1-acetyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-7(8H)-one
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CAS No:
Computed Properties
Molecular Weight:229.27
XLogP3:1.1
Hydrogen Bond Acceptor Count:2
Exact Mass:229.110278721
Monoisotopic Mass:229.110278721
Topological Polar Surface Area:37.4
Heavy Atom Count:17
Complexity:352
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-acetyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-7(8H)-one
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