Chloroethylnorapomorphine

Chloroethylnorapomorphine
Names
	IUPAC name 12a-Chloro-12a-homo-6aÎ²-aporphine-10,11-diol
	Systematic IUPAC name (6aR)-6-(2-Chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
	Other names (â)-N-(2-Chloroethyl)-norapomorphine
Identifiers
CAS Number	75946-94-0 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL283871 ;
ChemSpider	137707 ;
PubChem CID	156376;
UNII	VD4272R3UB ;
CompTox Dashboard (EPA)	DTXSID90226853 ;
	InChI InChI=1S/C18H18ClNO2/c19-7-9-20-8-6-11-2-1-3-13-16(11)14(20)10-12-4-5-15(21)18(22)17(12)13/h1-5,14,21-22H,6-10H2/t14-/m1/s1 Key: RMKWDBUEXHJPRZ-CQSZACIVSA-N ;
	SMILES C1CN([C@@H]2CC3=C(C4=C2C1=CC=C4)C(=C(C=C3)O)O)CCCl;
Properties
Chemical formula	C18H18ClNO2
Molar mass	315.80 gÂ·molâ1
	Except where otherwise noted, data are given for materials in their standard state (at 25 Â°C [77 Â°F], 100 kPa). verify (what is ?) Infobox references

Chloroethylnorapomorphine is a chemical once thought to be an irreversible dopamine D₂ receptor antagonist;^[1]^[2] however, it was later proved to be reversible.^[3]

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Chloroethylnorapomorphine

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