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Ethyl 4-{[3-(4-chlorobenzyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl]carbonyl}-1-piperazinecarboxylate
CCOC(=O)N1CCN(CC1)C(=O)C2Cc3cc(ccc3N4C2CN(CC4)Cc5ccc(cc5)Cl)[N+](=O)[O-]
InChI=1S/C27H32ClN5O5/c1-2-38-27(35)31-12-10-30(11-13-31)26(34)23-16-20-15-22(33(36)37)7-8-24(20)32-14-9-29(18-25(23)32)17-19-3-5-21(28)6-4-19/h3-8,15,23,25H,2,9-14,16-18H2,1H3
QEBSISWVCBIRIE-UHFFFAOYSA-N
CSID:22597375, http://www.chemspider.com/Chemical-Structure.22597375.html (accessed 21:59, Jun 15, 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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