RTI-171

RTI-171
Identifiers
	IUPAC name 3-methyl-5-[(1S,3S,4S,5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole;
CAS Number	178929-75-4 ;
PubChem CID	10565888;
ChemSpider	8741276 ;
UNII	Q8U66P787F;
CompTox Dashboard (EPA)	DTXSID701029676 ;
Chemical and physical data
Formula	C19H24N2O
Molar mass	296.414 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES n1oc(cc1C)[C@@H]3[C@@H]4N(C)[C@H](C[C@@H]3c2ccc(cc2)C)CC4;
	InChI InChI=1S/C19H24N2O/c1-12-4-6-14(7-5-12)16-11-15-8-9-17(21(15)3)19(16)18-10-13(2)20-22-18/h4-7,10,15-17,19H,8-9,11H2,1-3H3/t15-,16+,17+,19-/m0/s1 ; Key:JWOFBAPJYPWTNI-FAJBIJEISA-N ;
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(–)-2β-(3-Methylisoxazol-5-yl)-3β-(p-tolyl)tropane (RTI-4229-171) is a phenyltropane derivative which acts as a selective dopamine reuptake inhibitor, with a relatively slow onset of action and short duration of effects found in animal studies.^[1] However, other studies have shown it to have the most pronounced effects in terms of speed of onset and rate of stimulation among many differing phenyltropanes.^[2]

References

[1]

[2]

Search

RTI-171

See also

References

Identifiers

IUPAC name 3-methyl-5-[(1S,3S,4S,5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole
CAS Number	178929-75-4^Y
PubChem CID	10565888
ChemSpider	8741276^N
UNII	Q8U66P787F
CompTox Dashboard (EPA)	DTXSID701029676
Chemical and physical data
Formula	C₁₉H₂₄N₂O
Molar mass	296.414 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES n1oc(cc1C)[C@@H]3[C@@H]4N(C)[C@H](C[C@@H]3c2ccc(cc2)C)CC4
InChI InChI=1S/C19H24N2O/c1-12-4-6-14(7-5-12)16-11-15-8-9-17(21(15)3)19(16)18-10-13(2)20-22-18/h4-7,10,15-17,19H,8-9,11H2,1-3H3/t15-,16+,17+,19-/m0/s1^N Key:JWOFBAPJYPWTNI-FAJBIJEISA-N^N
^NY (what is this?) (verify)