2-[2-(3,4-dimethoxyphenyl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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![2-[2-(3,4-dimethoxyphenyl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/37ac375002f543cabf53570f6cb80830.png "2-[2-(3,4-dimethoxyphenyl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one")
2-[2-(3,4-dimethoxyphenyl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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CAS No:
91209-87-9
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Formula:
C24H27N3O5
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Chemical Name:
2-[2-(3,4-dimethoxyphenyl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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Synonyms:
ZINC2104718;STL523088;AKOS030499663;MCULE-2170616976;2-((3,4-dimethoxyphenethyl)amino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;91209-87-9
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CAS No:
2-[2-(3,4-dimethoxyphenyl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Basic Attributes
437.5 g/mol
437.19507097 g/mol
Computed Properties
Molecular Weight:437.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:437.19507097
Monoisotopic Mass:437.19507097
Topological Polar Surface Area:81.6
Heavy Atom Count:32
Complexity:726
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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