Chemistry:Org 6582

Org 6582
Identifiers
	IUPAC name (1S,9S,13R)-5-chlorotricyclo[7.3.1.02,7]trideca-2(7),3,5,10-tetraen-13-amine;
CAS Number	71154-53-5 ; 59905-71-4 (hydrochloride);
PubChem CID	133082268;
ChemSpider	39287;
UNII	PBK0DLA6ZX;
Chemical and physical data
Formula	C13H14ClN
Molar mass	219.71 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1C=C[C@@H]2CC3=C([C@H]1[C@@H]2N)C=CC(=C3)Cl;
	InChI InChI=1S/C13H14ClN/c14-10-4-5-11-9(7-10)6-8-2-1-3-12(11)13(8)15/h1-2,4-5,7-8,12-13H,3,6,15H2/t8-,12+,13-/m1/s1; Key:OQLNPMOPMXMVAH-OXHMUOHRSA-N;

Short description: Chemical compound

Org 6582 is a selective serotonin reuptake inhibitor (SSRI) which was never marketed.^[1]^[2]

It is an analogue of para-chloroamphetamine (PCA) and 6-chloro-2-aminotetralin (6-CAT).^[1]

References

↑ ^1.0 ^1.1 "Structure-activity relationships among the halogenated amphetamines". Annals of the New York Academy of Sciences 305: 147–159. June 1978. doi:10.1111/j.1749-6632.1978.tb31518.x. PMID 152079.
↑ "Effects of ORG 6582 on monoamine uptake in vitro". Biochemical Pharmacology 27 (7): 1023–1027. April 1978. doi:10.1016/0006-2952(78)90152-1. PMID 656149.

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Identifiers

IUPAC name (1S,9S,13R)-5-chlorotricyclo[7.3.1.0^2,7]trideca-2(7),3,5,10-tetraen-13-amine
CAS Number	71154-53-5 59905-71-4 (hydrochloride)
PubChem CID	133082268
ChemSpider	39287
UNII	PBK0DLA6ZX
Chemical and physical data
Formula	C₁₃H₁₄ClN
Molar mass	219.71 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1C=C[C@@H]2CC3=C([C@H]1[C@@H]2N)C=CC(=C3)Cl
InChI InChI=1S/C13H14ClN/c14-10-4-5-11-9(7-10)6-8-2-1-3-12(11)13(8)15/h1-2,4-5,7-8,12-13H,3,6,15H2/t8-,12+,13-/m1/s1 Key:OQLNPMOPMXMVAH-OXHMUOHRSA-N