Chemistry:Pirnabine

Pirnabine
Identifiers
	IUPAC name (3,6,6,9-Tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) acetate;
CAS Number	19825-63-9 ;
PubChem CID	50137;
ChemSpider	45469;
UNII	S3FHL03F60;
Chemical and physical data
Formula	C19H24O3
Molar mass	300.398 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(C)Oc1cc(C)cc(OC2(C)C)c1C(C3)=C2CCC3C;
	InChI InChI=1S/C19H24O3/c1-11-6-7-15-14(8-11)18-16(21-13(3)20)9-12(2)10-17(18)22-19(15,4)5/h9-11H,6-8H2,1-5H3; Key:AADNQNOXNWEYHS-UHFFFAOYSA-N;
	(verify)

Short description: Chemical compound

Pirnabine (SP-304) is a synthetic cannabinoid receptor ligand, which was developed for the treatment of glaucoma.^[1]

References

↑ "New Names". JAMA: The Journal of the American Medical Association 241: 65. 1979. doi:10.1001/jama.1979.03290270051024.

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Identifiers

IUPAC name (3,6,6,9-Tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) acetate
CAS Number	19825-63-9^Y
PubChem CID	50137
ChemSpider	45469
UNII	S3FHL03F60
Chemical and physical data
Formula	C₁₉H₂₄O₃
Molar mass	300.398 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(C)Oc1cc(C)cc(OC2(C)C)c1C(C3)=C2CCC3C
InChI InChI=1S/C19H24O3/c1-11-6-7-15-14(8-11)18-16(21-13(3)20)9-12(2)10-17(18)22-19(15,4)5/h9-11H,6-8H2,1-5H3 Key:AADNQNOXNWEYHS-UHFFFAOYSA-N
(verify)