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9,10-dimethoxy-2-(2-phenylethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
9,10-dimethoxy-2-(2-phenylethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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![9,10-dimethoxy-2-(2-phenylethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/213e47e7e33b4c8ea21a2e360de9b6e3.png "9,10-dimethoxy-2-(2-phenylethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one")
9,10-dimethoxy-2-(2-phenylethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
structure -
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CAS No:
858768-52-2
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Formula:
C22H23N3O3
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Chemical Name:
9,10-dimethoxy-2-(2-phenylethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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Synonyms:
ZINC2157985;STL523328;AKOS030499442;9,10-dimethoxy-2-(phenethylamino)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;9,10-dimethoxy-2-[(2-phenylethyl)amino]-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;858768-52-2
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CAS No:
9,10-dimethoxy-2-(2-phenylethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Basic Attributes
377.4 g/mol
377.17394160 g/mol
Computed Properties
Molecular Weight:377.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:377.17394160
Monoisotopic Mass:377.17394160
Topological Polar Surface Area:63.2
Heavy Atom Count:28
Complexity:627
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 9,10-dimethoxy-2-(2-phenylethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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