N-Methylspiperone

N-Methylspiperone

Names
IUPAC name 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Other names 3-N-Methylspiperone
Identifiers
CAS Number	87539-19-3 Y
3D model (JSmol)	Interactive image
ChemSpider	106447 N
IUPHAR/BPS	196
PubChem CID	119146
UNII	5U54JM2T8G Y
CompTox Dashboard (EPA)	DTXSID70236379
InChI InChI=1S/C24H28FN3O2/c1-26-18-28(21-6-3-2-4-7-21)24(23(26)30)13-16-27(17-14-24)15-5-8-22(29)19-9-11-20(25)12-10-19/h2-4,6-7,9-12H,5,8,13-18H2,1H3 N Key: QHJLPOSPWKZACG-UHFFFAOYSA-N N InChI=1/C24H28FN3O2/c1-26-18-28(21-6-3-2-4-7-21)24(23(26)30)13-16-27(17-14-24)15-5-8-22(29)19-9-11-20(25)12-10-19/h2-4,6-7,9-12H,5,8,13-18H2,1H3 Key: QHJLPOSPWKZACG-UHFFFAOYAB
SMILES CN1CN(C2(C1=O)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4
Properties
Chemical formula	C24H28FN3O2
Molar mass	409.505 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references

N-Methylspiperone (NMSP) is a derivate of spiperone that is used to study the dopamine and serotonin neurotransmitter systems. Labeled with the radioisotope carbon-11, it can be used for positron emission tomography.^[1]

References

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