2',5'',6,7-Tetramethoxy-1''-methyl-2,2'',3,3'',4,8'',8a'',9-octahydro-1''H-dispiro[beta-carboline-1,1'-cyclohexane-4',7''-cyclopenta[ij]isoquinolin]-6''-ol
CN1CCc2cc(c(c3c2C1CC34CCC5(c6c(c7cc(c(cc7[nH]6)OC)OC)CCN5)C(C4)OC)O)OC
InChI=1S/C31H39N3O5/c1-34-11-7-17-12-24(38-4)28(35)27-26(17)21(34)15-30(27)8-9-31(25(16-30)39-5)29-18(6-10-32-31)19-13-22(36-2)23(37-3)14-20(19)33-29/h12-14,21,25,32-33,35H,6-11,15-16H2,1-5H3
ZEQJFLRBPFWVDX-UHFFFAOYSA-N
CSID:437444, http://www.chemspider.com/Chemical-Structure.437444.html (accessed 22:51, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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