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- 2 of 2 defined stereocentres
(6aS)-8-(4-{[(1S)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
CN1CCc2c3c(c(c(c2OC)OC)OC)-c4cc(c(c(c4C[C@@H]31)Oc5ccc(cc5)C[C@H]6c7cc(c(cc7CCN6C)OC)OC)OC)OC
InChI=1S/C41H48N2O8/c1-42-16-14-24-19-32(44-3)33(45-4)21-27(24)30(42)18-23-10-12-25(13-11-23)51-38-29-20-31-35-26(15-17-43(31)2)37(47-6)41(50-9)40(49-8)36(35)28(29)22-34(46-5)39(38)48-7/h10-13,19,21-22,30-31H,14-18,20H2,1-9H3/t30-,31-/m0/s1
RRKYSGHTIGWTJQ-CONSDPRKSA-N
CSID:140061, http://www.chemspider.com/Chemical-Structure.140061.html (accessed 01:16, Apr 25, 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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