7,8-Dimethoxy-5-(2-nitrophenyl)-1,3-diphenyl-3H-pyrazolo[3,4-c]isoquinoline
COc1cc2c(cc1OC)c(nc3c2c(nn3c4ccccc4)c5ccccc5)c6ccccc6[N+](=O)[O-]
InChI=1S/C30H22N4O4/c1-37-25-17-22-23(18-26(25)38-2)29(21-15-9-10-16-24(21)34(35)36)31-30-27(22)28(19-11-5-3-6-12-19)32-33(30)20-13-7-4-8-14-20/h3-18H,1-2H3
PREHJVNMCWTZPK-UHFFFAOYSA-N
CSID:1661774, http://www.chemspider.com/Chemical-Structure.1661774.html (accessed 17:20, Mar 28, 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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