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9-{5-[(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-2,3-dimethoxyphenoxy}-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
CN1CCc2cc(c(c-3c2C1Cc4c3cc(c(c4)Oc5cc(cc(c5OC)OC)CC6c7cc(c(cc7CCN6C)OC)OC)OC)OC)OC
InChI=1S/C41H48N2O8/c1-42-12-10-24-18-31(44-3)32(45-4)21-27(24)29(42)14-23-15-35(47-6)40(49-8)37(16-23)51-34-20-26-17-30-38-25(11-13-43(30)2)19-36(48-7)41(50-9)39(38)28(26)22-33(34)46-5/h15-16,18-22,29-30H,10-14,17H2,1-9H3
LNSUATQITHWDLH-UHFFFAOYSA-N
CSID:3617008, http://www.chemspider.com/Chemical-Structure.3617008.html (accessed 05:38, 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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