(1R)-6,7-Dimethoxy-N-(2-methoxyphenyl)-1-{[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]methyl}-3,4-dihydro-2(1H)-isoquinolinecarbothioamide

SMILES:

S=C(Nc1ccccc1OC)N3CCc2cc(OC)c(OC)cc2[C@@H]3COc5ccc\4c(OC(=O)/C=C/4C)c5 CopyCopied

Std. InChI:

InChI=1S/C30H30N2O6S/c1-18-13-29(33)38-26-15-20(9-10-21(18)26)37-17-24-22-16-28(36-4)27(35-3)14-19(22)11-12-32(24)30(39)31-23-7-5-6-8-25(23)34-2/h5-10,13-16,24H,11-12,17H2,1-4H3,(H,31,39)/t24-/m0/s1 CopyCopied

Std. InChIKey:

RYANWROJVVFWCH-DEOSSOPVSA-N CopyCopied

CSID:1613012, http://www.chemspider.com/Chemical-Structure.1613012.html (accessed 09:15, Jun 20, 2013) CopyCopied