1-[2-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)ethyl]-4-phenyl-4-piperidinyl propanoate hydrobromide (1:1)

SMILES:

Br.O=C(OC5(c1ccccc1)CCN(C\C=C3/c2ccccc2CCc4ccccc34)CC5)CC CopyCopied

Std. InChI:

InChI=1S/C31H33NO2.BrH/c1-2-30(33)34-31(26-12-4-3-5-13-26)19-22-32(23-20-31)21-18-29-27-14-8-6-10-24(27)16-17-25-11-7-9-15-28(25)29;/h3-15,18H,2,16-17,19-23H2,1H3;1H CopyCopied

Std. InChIKey:

ZMPJVCAFGVXXFZ-UHFFFAOYSA-N CopyCopied

CSID:176056, http://www.chemspider.com/Chemical-Structure.176056.html (accessed 05:08, May 22, 2013) CopyCopied