6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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CAS No:
87857-27-0
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Formula:
C21H27NO
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Chemical Name:
6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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Synonyms:
2-(N-phenethyl-N-propyl)amino-5-hydroxytetralin;2-(N-phenethyl-N-propyl)amino-5-hydroxytetralin hydrochloride;2-(N-propyl-N-phenethylamino)-5-hydroxytetralin;N 0434;N 434;N-0434;87857-27-0;2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin;N-0434;6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;CHEMBL109684;N 0434;6-(Phenethyl(propyl)amino)-5,6,7,8-;N 434;2-(N-phenethyl-N-propyl)amino-5-hydroxytetralin;PPHT;tetrahydronaphthalen-1-ol;6-[(2-phenylethyl)(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;Biomol-NT_000079;Lopac0_001006;BPBio1_001402;SCHEMBL7382314;CHEBI:110201;DTXSID801007821;1-Naphthalenol, 5,6,7,8-tetrahydro-6-((2-phenylethyl)propylamino)-;BDBM50010289;AKOS024282671;CCG-205086;MCULE-3438711014;SDCCGSBI-0050979.P002;NCGC00015777-02;NCGC00015777-03;NCGC00015777-04;NCGC00162313-01;NCGC00162313-02;ST057533;FT-0751970;2-(N-propyl-N-phenylethylamino)-5-hydroxytetralin;BRD-A82843133-001-01-9;Q27189582;6-[(2-phenylethyl)propylamino]-5,6,7,8-tetrahydronaphthol;(R)6-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-1-ol;(RS)6-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-1-ol;(S)6-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-1-ol;5,6,7,8-Tetrahydro-6-[(2-phenylethyl)propylamino]-1-naphthalenol;6-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-1-ol;(+)-6-(phenethyl-propyl-amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride
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CAS No:
Description
6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol is a member of tetralins.
6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Basic Attributes
309.4 g/mol
309.209264485 g/mol
Drug Information
Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)
2-(N-phenethyl-N-propyl)amino-5-hydroxytetralin
Computed Properties
Molecular Weight:309.4
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:309.209264485
Monoisotopic Mass:309.209264485
Topological Polar Surface Area:23.5
Heavy Atom Count:23
Complexity:339
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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