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2-[3-(2,3-Dihydro-1H-inden-5-yloxy)propyl]-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1)
c1ccc2c(c1)CCN(C2)CCCOc3ccc4c(c3)CCC4.Cl
InChI=1S/C21H25NO.ClH/c1-2-6-20-16-22(13-11-18(20)5-1)12-4-14-23-21-10-9-17-7-3-8-19(17)15-21;/h1-2,5-6,9-10,15H,3-4,7-8,11-14,16H2;1H
CMPRGPTZWDTHHJ-UHFFFAOYSA-N
CSID:2221980, http://www.chemspider.com/Chemical-Structure.2221980.html (accessed 04:22, Apr 27, 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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