4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol
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![4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/42d270419eb84d3d895a69756c83becc.png "4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol")
4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol
structure -
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CAS No:
87590-49-6
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Formula:
C19H23NO2
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Chemical Name:
4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol
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Synonyms:
87590-49-6;NSC172155;CHEMBL3244715;DTXSID50305855;NSC-172155;1-(3,4-dihydroxybenzyl)-2-propyl-1 ,2,3,4-tetrahydroisoquinoline;4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
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CAS No:
4-[(2-propyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol Basic Attributes
297.4 g/mol
297.172878976 g/mol
172155
DTXSID50305855
Computed Properties
Molecular Weight:297.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:297.172878976
Monoisotopic Mass:297.172878976
Topological Polar Surface Area:43.7
Heavy Atom Count:22
Complexity:348
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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