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7H-Indolo[1,7-bc][2,6]naphthyridine,4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, (7aR,11aS)-rel- (141474-54-6)

Identification
Name:7H-Indolo[1,7-bc][2,6]naphthyridine,4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, (7aR,11aS)-rel-
Synonyms:7H-Indolo[1,7-bc][2,6]naphthyridine,4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, cis-; SDZ-SER 082
CAS:141474-54-6
Molecular Formula: C15H20 N2
Molecular Weight: 344.4
InChI: InChI=1/C15H20N2.C4H4O4/c1-16-7-5-12-9-17-8-6-11-3-2-4-13(15(11)17)14(12)10-16;5-3(6)1-2-4(7)8/h2-4,12,14H,5-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t12-,14-;/m1./s1
Molecular Structure: (C15H20N2) 7H-Indolo[1,7-bc][2,6]naphthyridine,4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, cis-; SDZ-SER 082
Properties
Flash Point: 293.2°C
Boiling Point: 561.2°Cat760mmHg
Density:g/cm3
Biological Activity: Selective 5-HT 2B/2C receptor antagonist with low affinity for 5-HT 1A receptors. Inhibits [ 3 H]-mesulergine binding to 5-HT 2C receptors with a pK D of 7.8. Inhibits 5-HT 2B mediated responses in the rat fundus (pK B = 7.34).
Flash Point: 293.2°C
Safety Data
 

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