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Ethyl [1,3-dioxo-6-(1-piperidinyl)-1H-benzo[de]isoquinolin-2(3H)-yl]acetate
CCOC(=O)CN1C(=O)c2cccc3c2c(ccc3N4CCCCC4)C1=O
InChI=1S/C21H22N2O4/c1-2-27-18(24)13-23-20(25)15-8-6-7-14-17(22-11-4-3-5-12-22)10-9-16(19(14)15)21(23)26/h6-10H,2-5,11-13H2,1H3
WPFFMZZKKJFBJR-UHFFFAOYSA-N
CSID:30656798, http://www.chemspider.com/Chemical-Structure.30656798.html (accessed 10:19, Jul 6, 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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