Methyl (15α,19E)-3-[(2α)-ibogamin-13-yl]vobasan-17-oate

SMILES:

O=C(OC)C1[C@H]4N(C)C/C(=C/C)[C@H]1CC(c3c(c2ccccc2n3)C4)c5cc6c(cc5)c7c(n6)[C@@H]9C[C@@H]8C[C@@H]([C@@H]9N(CC7)C8)CC CopyCopied

Std. InChI:

InChI=1S/C40H48N4O2/c1-5-23-15-22-16-32-37-28(13-14-44(20-22)39(23)32)27-12-11-25(17-34(27)42-37)30-18-29-24(6-2)21-43(3)35(36(29)40(45)46-4)19-31-26-9-7-8-10-33(26)41-38(30)31/h6-12,17,22-23,29-30,32,35-36,39,41-42H,5,13-16,18-21H2,1-4H3/b24-6-/t22-,23-,29+,30?,32-,35-,36?,39-/m0/s1 CopyCopied

Std. InChIKey:

MTARGWPMLJBYNG-HSBJLZNOSA-N CopyCopied

CSID:8636902, http://www.chemspider.com/Chemical-Structure.8636902.html (accessed 08:18, May 23, 2013) CopyCopied