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2-(2-{4-[5-(4,5-Dimethoxy-2-nitrophenyl)-2H-tetrazol-2-yl]phenyl}ethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
COC1=CC(=C(C=C1OC)[N+]([O-])=O)C1=NN(N=N1)C1C=CC(CCN2CC3=CC(OC)=C(C=C3CC2)OC)=CC=1
InChI=1S/C28H30N6O6/c1-37-24-13-19-10-12-32(17-20(19)14-25(24)38-2)11-9-18-5-7-21(8-6-18)33-30-28(29-31-33)22-15-26(39-3)27(40-4)16-23(22)34(35)36/h5-8,13-16H,9-12,17H2,1-4H3
OSOHHWSPWHATRT-UHFFFAOYSA-N
CSID:72379833, http://www.chemspider.com/Chemical-Structure.72379833.html (accessed 09:05, Jul 27, 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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