2-[(1R,4aS,8aS)-4a-Hydroxy-1-(3,4,5-trimethoxyphenyl)octahydro-2(1H)-isoquinolinyl]-N-(1-naphthyl)acetamide

SMILES:

COc1cc(cc(c1OC)OC)C2C3CCCCC3(CCN2CC(=O)Nc4cccc5c4cccc5)O CopyCopied

Std. InChI:

InChI=1S/C30H36N2O5/c1-35-25-17-21(18-26(36-2)29(25)37-3)28-23-12-6-7-14-30(23,34)15-16-32(28)19-27(33)31-24-13-8-10-20-9-4-5-11-22(20)24/h4-5,8-11,13,17-18,23,28,34H,6-7,12,14-16,19H2,1-3H3,(H,31,33)/t23-,28-,30-/m0/s1 CopyCopied

Std. InChIKey:

MKOVLHWHLGIGET-TVHSXNCYSA-N CopyCopied

CSID:22872707, http://www.chemspider.com/Chemical-Structure.22872707.html (accessed 07:46, May 25, 2012) CopyCopied