Chemistry:Tinabinol

Tinabinol
Clinical data
ATC code	None;
Identifiers
	IUPAC name 5,5-dimethyl-8-(3-methyl-2-octanyl)-1,2,3,5-tetrahydrothiopyrano[2,3-c]chromen-10-ol;
CAS Number	50708-95-7;
PubChem CID	65443;
ChemSpider	58905;
UNII	455Y914AKK;
Chemical and physical data
Formula	C23H34O2S
Molar mass	374.58 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O3c1cc(cc(O)c1\C2=C(\SCCC2)C3(C)C)C(C)C(C)CCCCC;
	InChI InChI=1S/C23H34O2S/c1-6-7-8-10-15(2)16(3)17-13-19(24)21-18-11-9-12-26-22(18)23(4,5)25-20(21)14-17/h13-16,24H,6-12H2,1-5H3; Key:YCNTYPIGYVTFBO-UHFFFAOYSA-N;

Short description: Chemical compound

Tinabinol (INN; SP-119) is a synthetic cannabinoid drug and analogue of dronabinol and dimethylheptylpyran which was patented as an antihypertensive but was never marketed.^[1]^[2]

References

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Clinical data

ATC code	None
Identifiers
IUPAC name 5,5-dimethyl-8-(3-methyl-2-octanyl)-1,2,3,5-tetrahydrothiopyrano[2,3-c]chromen-10-ol
CAS Number	50708-95-7
PubChem CID	65443
ChemSpider	58905
UNII	455Y914AKK
Chemical and physical data
Formula	C₂₃H₃₄O₂S
Molar mass	374.58 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O3c1cc(cc(O)c1\C2=C(\SCCC2)C3(C)C)C(C)C(C)CCCCC
InChI InChI=1S/C23H34O2S/c1-6-7-8-10-15(2)16(3)17-13-19(24)21-18-11-9-12-26-22(18)23(4,5)25-20(21)14-17/h13-16,24H,6-12H2,1-5H3 Key:YCNTYPIGYVTFBO-UHFFFAOYSA-N