2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one
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![2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e5588f590b5246b3bb170f2d83edcd4c.png "2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one")
2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one
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CAS No:
40077-13-2
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Formula:
C19H21NO2
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Chemical Name:
2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one
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Synonyms:
2-(beta-(4-hydroxyphenyl)ethylaminomethyl)tetralone;2-HEAT;BE 2254;BE 2254, (+-)-isomer;BE-2254;IBE 2254;BE 2254;40077-13-2;HEAT;BE-2254;2-(beta-(4-Hydroxyphenyl)ethylaminomethyl)tetralone;1(2H)-Naphthalenone, 3,4-dihydro-2-(((2-(4-hydroxyphenyl)ethyl)amino)methyl)-;2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-Heat;2-[beta-(4-hydroxyphenyl)ethylaminomethyl]tetralone;2-(((2-(4-Hydroxyphenyl)ethyl)amino)methyl)-3,4-dihydro-1(2H)-naphthalenone;SCHEMBL6413372;CHEMBL1515808;BDBM81809;CHEBI:91598;DTXSID00960534;CAS_34772;NSC_34772;PDSP1_000832;PDSP2_000819;NCGC00024637-02;L000762;BRD-A24429032-003-01-6;Q27163428;2-(((4-Hydroxyphenethyl)amino)methyl)-3,4-dihydronaphthalen-1(2H)-one;2-({[2-(4-Hydroxyphenyl)ethyl]amino}methyl)-3,4-dihydronaphthalen-1(2H)-one
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CAS No:
Description
2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one is a member of tetralins.
2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one Basic Attributes
295.4 g/mol
295.157228913 g/mol
Drug Information
Drugs that bind to but do not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists. Adrenergic alpha-antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma. (See all compounds classified as Adrenergic alpha-Antagonists.)
2-(beta-(4-hydroxyphenyl)ethylaminomethyl)tetralone
Computed Properties
Molecular Weight:295.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:295.157228913
Monoisotopic Mass:295.157228913
Topological Polar Surface Area:49.3
Heavy Atom Count:22
Complexity:362
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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