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8-Methoxy-2-(4-methoxyphenyl)-3,4-dihydroisoquinolinium
COC1C=CC=C2CC[N+](=CC2=1)C1C=CC(=CC=1)OC
InChI=1S/C17H18NO2/c1-19-15-8-6-14(7-9-15)18-11-10-13-4-3-5-17(20-2)16(13)12-18/h3-9,12H,10-11H2,1-2H3/q+1
UUNWOQNMCUFPJE-UHFFFAOYSA-N
CSID:76746700, http://www.chemspider.com/Chemical-Structure.76746700.html (accessed 23:59, Apr 26, 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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