2-(2-ethylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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![2-(2-ethylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/20d626a5e7eb4cbea6c68067cd4f9e4f.png "2-(2-ethylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one")
2-(2-ethylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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CAS No:
299157-98-5
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Formula:
C22H22N2O4
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Chemical Name:
2-(2-ethylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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Synonyms:
2-(2-ethylphenoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;SCHEMBL7248095;ZINC2129337;STL516654;AKOS032429025;MCULE-8174777930;2-(2-ethylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one;9,10-Dimethoxy-2-(2-ethylphenoxy)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;299157-98-5
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CAS No:
2-(2-ethylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Basic Attributes
378.4 g/mol
378.15795719 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:378.15795719
Monoisotopic Mass:378.15795719
Topological Polar Surface Area:60.4
Heavy Atom Count:28
Complexity:646
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methanol msds
- p2o5 name
- ammonium bicarbonate
- 2 butanol
- lopamidol
- janoshik
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