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[1-(3,4-Diethoxybenzyl)-6,7-diethoxy-3,4-dihydro-2(1H)-isoquinolinyl](2-methylphenyl)methanone
CCOc1ccc(cc1OCC)CC2c3cc(c(cc3CCN2C(=O)c4ccccc4C)OCC)OCC
InChI=1S/C32H39NO5/c1-6-35-28-15-14-23(19-29(28)36-7-2)18-27-26-21-31(38-9-4)30(37-8-3)20-24(26)16-17-33(27)32(34)25-13-11-10-12-22(25)5/h10-15,19-21,27H,6-9,16-18H2,1-5H3
MFNWXEKWDNGKAX-UHFFFAOYSA-N
CSID:3545413, http://www.chemspider.com/Chemical-Structure.3545413.html (accessed 22:58, 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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