2-{(3S)-1-[2-(2,3-Dihydro-1-benzofuran-5-yl)ethyl]-3-pyrrolidinyl}-2,2-diphenylacetamide - toluene (1:1)

SMILES:

O=C(N)C(c1ccccc1)(c2ccccc2)[C@H]3CN(CC3)CCc5cc4c(OCC4)cc5.c1ccccc1C CopyCopied

Std. InChI:

InChI=1S/C28H30N2O2.C7H8/c29-27(31)28(23-7-3-1-4-8-23,24-9-5-2-6-10-24)25-14-17-30(20-25)16-13-21-11-12-26-22(19-21)15-18-32-26;1-7-5-3-2-4-6-7/h1-12,19,25H,13-18,20H2,(H2,29,31);2-6H,1H3/t25-;/m1./s1 CopyCopied

Std. InChIKey:

FBUQMPQHAZPRRR-VQIWEWKSSA-N CopyCopied

CSID:8182414, http://www.chemspider.com/Chemical-Structure.8182414.html (accessed 03:29, May 26, 2012) CopyCopied