1-(3,4-Dihydro-2(1H)-isoquinolinyl)-3-(2,5-dimethylphenoxy)-2-propanol hydrochloride (1:1)

SMILES:

Cl.O(c1cc(ccc1C)C)CC(O)CN3Cc2c(cccc2)CC3 CopyCopied

Std. InChI:

InChI=1S/C20H25NO2.ClH/c1-15-7-8-16(2)20(11-15)23-14-19(22)13-21-10-9-17-5-3-4-6-18(17)12-21;/h3-8,11,19,22H,9-10,12-14H2,1-2H3;1H CopyCopied

Std. InChIKey:

YUVPMXPGNJLPHY-UHFFFAOYSA-N CopyCopied

CSID:2157412, http://www.chemspider.com/Chemical-Structure.2157412.html (accessed 04:23, May 25, 2012) CopyCopied