6-Benzofuranethanamine,N-methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]- (152148-63-5)

Identification
Name:	6-Benzofuranethanamine,N-methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]-
Synonyms:	6-Benzofuranethanamine,N-methyl-N-[(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)methyl]-, (R)-;A80426;
CAS:	152148-63-5
Molecular Formula:	C₂₃H₂₇NO₂
Molecular Weight:	0
Molecular Structure:
Properties
Density:	1.107 g/cm³
Biological Activity:	High affinity α 2 -adrenoceptor antagonist and selective 5-HT uptake inhibitor (K i values are 2.01 and 3.77 nM respectively). Displays low affinity at a variety of structurally homologous GPCRs.
Safety Data

Other Product

3-Benzofuranethanamine,5-methoxy-2-methyl-, hydrochloride (1:1)
3-Benzofuranethanamine,5-methoxy-a-methyl-
3-Benzofuranethanamine,5-methoxy-N,N-dimethyl-
6-Benzofuranethanamine,5-methoxy-, hydrochloride (1:1)
3-Benzofuranethanamine,5-methoxy-, hydrochloride (1:1)
rel-N-Methyl-N-[[(1R,2S)-1,2,3,4-tetrahydro-6-methoxy-1-phenyl-2-naphthalenyl]methyl]glycine hydrochloride
3-Benzofuranethanamine,5-methoxy-2-phenyl-, hydrochloride (1:1)
Formamide,N-[(1R,2S)-2-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-7-methoxy-6-(1-methylethoxy)-1-naphthalenyl]-N-methyl-,rel-
4-Isoxazolecarboxamide,3-methyl-N-[(1R)-1,2,3,4-tetrahydro-5-methyl-1-naphthalenyl]-
5-Benzofuranethanamine, N-ethyl-α-methyl-
Benzeneacetamide,3,4-dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-2-(1-pyrrolidinyl)-1-naphthalenyl]-,rel-
6-Isoquinolinol,1,2,3,4-tetrahydro-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-8-methoxy-1,2,3-trimethyl-, (1R,3S)-
Benzamide,3-chloro-2-hydroxy-N-[(1R)-1,2,3,4-tetrahydro-5-methyl-1-naphthalenyl]-
2-Benzofuranethanamine,a-methyl-, hydrochloride (1:1)
3-Pyridinecarboxamide,N-[(2-methoxy-1-naphthalenyl)methyl]-N-methyl-4-(2-methylphenyl)-6-(4-morpholinyl)-
Cyclopropanecarboxamide,N-[(8S)-8-[[(3-chloro-4-fluorophenyl)sulfonyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]-2-(4-fluorophenyl)-N-[(1-methyl-1H-imidazol-5-yl)methyl]-,(1R,2R)-
Cyclopropanecarboxamide,N-[(8S)-8-[[(3-chloro-4-fluorophenyl)sulfonyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]-2-(2-chlorophenyl)-N-[(1-methyl-1H-imidazol-5-yl)methyl]-, (1R,2R)-
Urea,N-[5-(1,1-dimethylethyl)-2-methoxyphenyl]-N'-[4-[6-[[(tetrahydro-3-furanyl)amino]methyl]-3-pyridinyl]-1-naphthalenyl]-
8-Isoquinolinol,1,2,3,4-tetrahydro-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-6-methoxy-1,2,3-trimethyl-, (1R,3R,5S)-
6-Isoquinolinol,1,2,3,4-tetrahydro-5-(5- hydroxy-4-methoxy-7-methyl-1- naphthalenyl)-8-methoxy-1,3-dimethyl-,(1R,- 3R,5R)-