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6-[4-(Benzyloxy)-2-hydroxyphenyl]-2-(1-benzyl-4-piperidinyl)-9-methyl-3a,4,6,11,11a,11b-hexahydro-1H-naphtho[2,3-e]isoindole-1,3,7,10(2H)-tetrone
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2c5ccc(cc5O)OCc6ccccc6)C(=O)N(C4=O)C7CCN(CC7)Cc8ccccc8
InChI=1S/C42H40N2O6/c1-25-20-36(46)39-34(40(25)47)22-33-30(37(39)31-13-12-29(21-35(31)45)50-24-27-10-6-3-7-11-27)14-15-32-38(33)42(49)44(41(32)48)28-16-18-43(19-17-28)23-26-8-4-2-5-9-26/h2-14,20-21,28,32-33,37-38,45H,15-19,22-24H2,1H3
HCUJROYCEGKGSA-UHFFFAOYSA-N
CSID:3266832, http://www.chemspider.com/Chemical-Structure.3266832.html (accessed 18:22, May 19, 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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