8-Acetyl-2-(dipropylamino)tetralin

HCID 132276CAS 140221-50-7

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Grundinformationen

Standard-SMILES: CCCN(CCC)C1CCc2cccc(C(C)=O)c2C1
InChIKey: SDJCCUJEEKDIBV-UHFFFAOYSA-N
Summenformel: C18H27NO
Durchschnittliche Molmasse: 273,4 g/mol
Monoisotopische Masse: 273,20926448

Überblick

structure given in first source; a 5-HT(1A) receptor agonist; both isomers are active, but the (S)-isomer is the most potent

Namen und Bezeichner

Bevorzugter Name: 8-Acetyl-2-(dipropylamino)tetralin
IUPAC: 1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone
Englischer Name: 8-acetyl-2-(dipropylamino)tetralin
Summenformel: C18H27NO
Molmasse: 273.41

Namen und Synonyme

140221-50-78-Acetyl-2-(dipropylamino)tetralinLY-41Ethanone, 1-(7-(dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenyl)-Ethanone, 1-[7-(dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenyl]-RefChem:106878CHEMBL2862501-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone1-(7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone1-[7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethan-1-oneLY 411-(7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-yl)-ethanone

Weitere Namen anzeigen

1-(7-(DIPROPYLAMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)ETHANONE(WXG03449)

orb1738723SCHEMBL7763436DTXSID10930743SDJCCUJEEKDIBV-UHFFFAOYSA-NBDBM50030012L0044322-di-n-propylamino-8-acetyl-1,2,3,4-tetrahydronaphthalene2-(di-n-propylamino)-8-acetyl-1,2,3,4-tetrahydronaphthalene