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8-[(4-{4-[(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl}benzyl)amino]-8-oxooctanoic acid
COc1cc2c(cc1OC)CN(CC2)CC3CC(OC(O3)c4ccc(cc4)CNC(=O)CCCCCCC(=O)O)c5ccc(cc5)CO
InChI=1S/C38H48N2O8/c1-45-34-19-30-17-18-40(23-31(30)20-35(34)46-2)24-32-21-33(28-13-11-27(25-41)12-14-28)48-38(47-32)29-15-9-26(10-16-29)22-39-36(42)7-5-3-4-6-8-37(43)44/h9-16,19-20,32-33,38,41H,3-8,17-18,21-25H2,1-2H3,(H,39,42)(H,43,44)
IKEKYPLQBQHUQF-UHFFFAOYSA-N
CSID:3714235, http://www.chemspider.com/Chemical-Structure.3714235.html (accessed 08:10, Jul 8, 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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