1-[2-Acetoxy-2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium chloride
CC(=O)OC(CC1c2cc(c(cc2CC[NH+]1C)OC)OC)c3ccc(cc3)Cl.[Cl-]
InChI=1S/C22H26ClNO4.ClH/c1-14(25)28-20(15-5-7-17(23)8-6-15)13-19-18-12-22(27-4)21(26-3)11-16(18)9-10-24(19)2;/h5-8,11-12,19-20H,9-10,13H2,1-4H3;1H
UPHNITDUIYSNSY-UHFFFAOYSA-N
CSID:41453, http://www.chemspider.com/Chemical-Structure.41453.html (accessed 03:44, Apr 20, 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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