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6-(3-Hydroxy-4-methoxyphenyl)-2,8-bis[4-(4-morpholinyl)phenyl]-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
COc1ccc(cc1O)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)c6ccc(cc6)N7CCOCC7)C(=O)N(C3=O)c8ccc(cc8)N9CCOCC9
InChI=1S/C41H42N4O8/c1-51-34-13-2-24(22-33(34)46)35-29-11-12-30-36(40(49)44(38(30)47)27-7-3-25(4-8-27)42-14-18-52-19-15-42)31(29)23-32-37(35)41(50)45(39(32)48)28-9-5-26(6-10-28)43-16-20-53-21-17-43/h2-11,13,22,30-32,35-37,46H,12,14-21,23H2,1H3
KKPOSFFJKZHYDS-UHFFFAOYSA-N
CSID:2743476, http://www.chemspider.com/Chemical-Structure.2743476.html (accessed 11:12, Apr 24, 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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