2-OH-NPA

2-OH-NPA
Identifiers
	IUPAC name (R)-2,10,11-trihydroxy-N-propylnoraporphine;
CAS Number	79640-85-0;
PubChem CID	6603798;
ChemSpider	8244599 ;
Chemical and physical data
Formula	C19H21NO3
Molar mass	311.374 g/mol
3D model (Jmol)	Interactive image;
	SMILES c4c3c2c(cc4O)-c1c(ccc(O)c1O)CC2N(CC3)CCC ;
	InChI InChI=1S/C19H21NO3.BrH/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14;/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3;1H/t15-;/m1./s1 ; Key:KIAIFHTWTMKEDI-XFULWGLBSA-N ;
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2-OH-NPA is a drug used in scientific research which acts as a potent and selective agonist for the dopamine D₂ receptor.^[1]

References[edit]

^ Gao, YG; Baldessarini, RJ; Kula, NS; Neumeyer, JL (1990). "Synthesis and dopamine receptor affinities of enantiomers of 2-substituted apomorphines and their N-n-propyl analogues". Journal of Medicinal Chemistry. 33 (6): 1800–5. doi:10.1021/jm00168a040. PMID 1971309.

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Identifiers

IUPAC name (R)-2,10,11-trihydroxy-N-propylnoraporphine
CAS Number	79640-85-0
PubChem CID	6603798
ChemSpider	8244599^Y
Chemical and physical data
Formula	C₁₉H₂₁NO₃
Molar mass	311.374 g/mol
3D model (Jmol)	Interactive image
SMILES c4c3c2c(cc4O)-c1c(ccc(O)c1O)CC2N(CC3)CCC
InChI InChI=1S/C19H21NO3.BrH/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14;/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3;1H/t15-;/m1./s1^Y Key:KIAIFHTWTMKEDI-XFULWGLBSA-N^Y
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