9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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![9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/17bf72938c6f40f889fbce526418fc89.png "9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one")
9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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CAS No:
858767-94-9
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Formula:
C22H23N3O4
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Chemical Name:
9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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Synonyms:
9,10-dimethoxy-2-((4-methoxybenzyl)amino)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;9,10-dimethoxy-2-[(4-methoxybenzyl)amino]-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;CHEMBL1871042;ZINC2157255;STL522940;AKOS030499372;MLS-0463148.0001;858767-94-9
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CAS No:
9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Basic Attributes
393.4 g/mol
393.16885622 g/mol
Computed Properties
Molecular Weight:393.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:393.16885622
Monoisotopic Mass:393.16885622
Topological Polar Surface Area:72.4
Heavy Atom Count:29
Complexity:656
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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