- Charge
8-Methoxy-2-(2-methoxyphenyl)-3,4-dihydroisoquinolinium
COC1C=CC=C2CC[N+](=CC2=1)C1=CC=CC=C1OC
InChI=1S/C17H18NO2/c1-19-16-9-5-6-13-10-11-18(12-14(13)16)15-7-3-4-8-17(15)20-2/h3-9,12H,10-11H2,1-2H3/q+1
PFWYSMFNQYWXDC-UHFFFAOYSA-N
CSID:76746073, http://www.chemspider.com/Chemical-Structure.76746073.html (accessed 00:51, May 29, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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