Molecular formula: | C21H25FN2O |
Average mass: | 340.442 |
Monoisotopic mass: | 340.195092 |
ChemSpider ID: | 8085300 |
0 of 1 defined stereocentres
1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-fluorophenyl)piperazine
1-[2-(3,4-Dihydro-1H-isochromen-1-yl)ethyl]-4-(4-fluorophenyl)piperazine
[ACD/IUPAC Name]1-[2-(3,4-Dihydro-1H-isochromén-1-yl)éthyl]-4-(4-fluorophényl)pipérazine
[French]
[ACD/IUPAC Name]1-[2-(3,4-Dihydro-1H-isochromen-1-yl)ethyl]-4-(4-fluorphenyl)piperazin
[German]
[ACD/IUPAC Name]170858-36-3
[RN]Piperazine, 1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-fluorophenyl)-
[ACD/Index Name]1-(4-Fluoro-phenyl)-4-(2-isochroman-1-yl-ethyl)-piperazine
170856-41-4
[RN]5-hydroxytryptamine receptor 1A
5-hydroxytryptamine receptor 2A
5HT1A_RAT
5HT2A_RAT
ACM2_RAT
ADA1A_RAT
ADA2C_RAT
D(1A) dopamine receptor
D(2) dopamine receptor
D(3) dopamine receptor
D(4) dopamine receptor
DRD1_RAT
DRD2_HUMAN
DRD2_RAT
DRD3_RAT
DRD4_HUMAN
DRD4_RAT
Muscarinic acetylcholine receptor M2
PNU-96415E
α-1A adrenergic receptor
α-2C adrenergic receptor