(R)-3-Nitrobiphenyline

(R)-3-Nitrobiphenyline

Systematic (IUPAC) name
(R)-2-[1-(3'-Nitrobiphenyl-2-yloxy)ethyl]-4,5-dihydro-1H-imidazole
Clinical data
MedlinePlus	a682611
Identifiers
PubChem	CID: 16757089
ChemSpider	23288036 Y
ChEMBL	CHEMBL242693 Y
Chemical data
Formula	C17H17N3O3
Molecular mass	311.334 g/mol
SMILES c2ccc([N](=O)=O)cc2-c1ccccc1OC(C)C3=NCCN3
InChI InChI=1S/C17H17N3O3/c1-12(17-18-9-10-19-17)23-16-8-3-2-7-15(16)13-5-4-6-14(11-13)20(21)22/h2-8,11-12H,9-10H2,1H3,(H,18,19)/t12-/m1/s1 Y Key:NMSAVNXFCXMJJY-GFCCVEGCSA-N Y
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(R)-3-Nitrobiphenyline is a drug which acts as an α₂-adrenergic agonist, selective for the α_2C subtype, as well as being a weak antagonist at the α_2A and α_2B subtypes.