RTI-336

RTI-336
Identifiers
	IUPAC name 5-[(1S,3S,4S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-3-(4-methylphenyl)-1,2-oxazole;
CAS Number	236754-02-2;
PubChem CID	9800708;
ChemSpider	7976471;
UNII	8QGL4KK64H;
CompTox Dashboard (EPA)	DTXSID90178343 ;
Chemical and physical data
Formula	C24H25ClN2O
Molar mass	392.93 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=CC=C(C=C1)C2=NOC(=C2)[C@@H]3[C@H]4CC[C@H](N4C)C[C@@H]3C5=CC=C(C=C5);
	InChI InChI=1S/C24H25ClN2O/c1-15-3-5-17(6-4-15)21-14-23(28-26-21)24-20(16-7-9-18(25)10-8-16)13-19-11-12-22(24)27(19)2/h3-10,14,19-20,22,24H,11-13H2,1-2H3/t19-,20+,22+,24-/m0/s1; Key:AUXUFNHAVGIVDC-IKJKNFHUSA-N;

RTI-336, also known as RTI-4229-336 or LS-193,309 is a potent and selective dopamine reuptake inhibitor that was initially developed by the Research Triangle Institute, now known as RTI International.

Identifiers

IUPAC name 5-[(1S,3S,4S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-3-(4-methylphenyl)-1,2-oxazole
CAS Number	236754-02-2
PubChem CID	9800708
ChemSpider	7976471
UNII	8QGL4KK64H
CompTox Dashboard (EPA)	DTXSID90178343
Chemical and physical data
Formula	C₂₄H₂₅ClN₂O
Molar mass	392.93 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=CC=C(C=C1)C2=NOC(=C2)[C@@H]3[C@H]4CC[C@H](N4C)C[C@@H]3C5=CC=C(C=C5)
InChI InChI=1S/C24H25ClN2O/c1-15-3-5-17(6-4-15)21-14-23(28-26-21)24-20(16-7-9-18(25)10-8-16)13-19-11-12-22(24)27(19)2/h3-10,14,19-20,22,24H,11-13H2,1-2H3/t19-,20+,22+,24-/m0/s1 Key:AUXUFNHAVGIVDC-IKJKNFHUSA-N