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N~4~,N~4~-Diethyl-N~1~-{2-(2-methoxyethyl)-6-[1-(2-phenylethyl)-3,4-dihydro-2(1H)-isoquinolinyl]-4-pyrimidinyl}-2-methyl-1,4-benzenediamine
CC1C=C(C=CC=1NC1=CC(=NC(CCOC)=N1)N1CCC2=CC=CC=C2C1CCC1C=CC=CC=1)N(CC)CC
InChI=1S/C35H43N5O/c1-5-39(6-2)29-17-18-31(26(3)24-29)36-34-25-35(38-33(37-34)21-23-41-4)40-22-20-28-14-10-11-15-30(28)32(40)19-16-27-12-8-7-9-13-27/h7-15,17-18,24-25,32H,5-6,16,19-23H2,1-4H3,(H,36,37,38)
UMOLXIPTBZUHSB-UHFFFAOYSA-N
CSID:121424000, http://www.chemspider.com/Chemical-Structure.121424000.html (accessed 15:46, May 21, 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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