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N,N'-bis[(3,4-dimethoxyphenyl)methyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
N,N'-bis[(3,4-dimethoxyphenyl)methyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
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![N,N'-bis[(3,4-dimethoxyphenyl)methyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e6eaddd925aa427ba90e51884454d854.png "N,N'-bis[(3,4-dimethoxyphenyl)methyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide")
N,N'-bis[(3,4-dimethoxyphenyl)methyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
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CAS No:
170658-30-7
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Formula:
C32H37N3O6
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Chemical Name:
N,N'-bis[(3,4-dimethoxyphenyl)methyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
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Synonyms:
Oprea1_258097;Oprea1_406394;ZINC2106012;STL512443;AKOS030489256;170658-30-7;N,N'-bis(3,4-dimethoxybenzyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)propanediamide
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CAS No:
N,N'-bis[(3,4-dimethoxyphenyl)methyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide Basic Attributes
559.7 g/mol
559.26823591 g/mol
Computed Properties
Molecular Weight:559.7
XLogP3:5.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:559.26823591
Monoisotopic Mass:559.26823591
Topological Polar Surface Area:107
Heavy Atom Count:41
Complexity:875
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,N'-bis[(3,4-dimethoxyphenyl)methyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
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