Chemistry:A-40174

A-40174
Identifiers
	IUPAC name 5,5-Dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol;
CAS Number	26685-57-4 ;
PubChem CID	99040;
ChemSpider	89464 ;
UNII	5HF6EE0TC4;
ChEMBL	ChEMBL66108 ;
Chemical and physical data
Formula	C26H37NO2
Molar mass	395.587 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c2c(C(C)(C)CCCCCC)cc(O)c1c2OC(C)(C)C(CC3)=C1CN3CC#C;
	InChI InChI=1S/C26H37NO2/c1-7-9-10-11-18(3)19(4)20-15-23(28)25-21-17-27(13-8-2)14-12-22(21)26(5,6)29-24(25)16-20/h2,15-16,18-19,28H,7,9-14,17H2,1,3-6H3 ; Key:PNEYWTKVWJBOMD-UHFFFAOYSA-N ;
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Short description: Chemical compound

A-40174 (SP-1) is an analgesic drug which acts as a potent cannabinoid receptor agonist, and was developed by Abbott Laboratories in the 1970s.^[1]

References

↑ "Structure–Activity Relationships of Classical Cannabinoids". The Cannabinoid Receptors. The Receptors. 2009. pp. 3–19. doi:10.1007/978-1-59745-503-9_1. ISBN 978-1-58829-712-9.

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Identifiers

IUPAC name 5,5-Dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol
CAS Number	26685-57-4^N
PubChem CID	99040
ChemSpider	89464^Y
UNII	5HF6EE0TC4
ChEMBL	ChEMBL66108^Y
Chemical and physical data
Formula	C₂₆H₃₇NO₂
Molar mass	395.587 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES c2c(C(C)(C)CCCCCC)cc(O)c1c2OC(C)(C)C(CC3)=C1CN3CC#C
InChI InChI=1S/C26H37NO2/c1-7-9-10-11-18(3)19(4)20-15-23(28)25-21-17-27(13-8-2)14-12-22(21)26(5,6)29-24(25)16-20/h2,15-16,18-19,28H,7,9-14,17H2,1,3-6H3^Y Key:PNEYWTKVWJBOMD-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)