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2-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,4-tetrahydroisoquinolinium chloride
c1ccc2c(c1)CC[NH+](C2)CCCC(=O)c3ccc(cc3)F.[Cl-]
InChI=1S/C19H20FNO.ClH/c20-18-9-7-16(8-10-18)19(22)6-3-12-21-13-11-15-4-1-2-5-17(15)14-21;/h1-2,4-5,7-10H,3,6,11-14H2;1H
NYPZNAJURMCUDW-UHFFFAOYSA-N
CSID:25701, http://www.chemspider.com/Chemical-Structure.25701.html (accessed 07:40, May 21, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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