2-(6-methyl-2-oxo-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)acetamide
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![2-(6-methyl-2-oxo-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/431168f64e5a4072904f9808945c3e10.png "2-(6-methyl-2-oxo-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)acetamide")
2-(6-methyl-2-oxo-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)acetamide
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CAS No:
53695-35-5
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Formula:
C15H14N2O2
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Chemical Name:
2-(6-methyl-2-oxo-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)acetamide
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Synonyms:
7H-Cyclopent(f)isoquinoline-8-acetamide,2,3-dihydro-6-methyl-2-oxo; 6-Carbamylmethyl-8-methyl-7(5)H-cyclopenta(f)isoquinolin-3(2H)-one; 6-Methyl-2-oxo-2,3-dihydro-7H-cyclopent(f)isoquinoline-8-acetamide; 6-Carbamylmethyl-8-methyl-7(5)H-cyclopenta
isoquinolin-3(2H)-on;
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CAS No:
2-(6-methyl-2-oxo-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)acetamide Basic Attributes
254.28400
254.105527694
DTXSID80201952
2933990090
Computed Properties
Molecular Weight:254.28
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:254.105527694
Monoisotopic Mass:254.105527694
Topological Polar Surface Area:72.2
Heavy Atom Count:19
Complexity:658
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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