(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenyl(1-¹³C,3,3-²H₂)propanoate

SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CO)c3ccccc3 CopyCopied

Std. InChI:

InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15?,16?/i11D2,17+1 CopyCopied

Std. InChIKey:

RKUNBYITZUJHSG-IDGOUGEZSA-N CopyCopied

CSID:9997101, http://www.chemspider.com/Chemical-Structure.9997101.html (accessed 13:50, May 26, 2012) CopyCopied