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2-(6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-propanol ethanedioate (1:1)
CC1(c2cc(c(cc2CCN1)OC)OC)C(C)( CC1(C2=CC(=C(C=C2CCN1)OC)OC)C(C)(C)O.C(=O)(C(=O)O)O
InChI=1S/C15H23NO3.C2H2O4/c1-14(2,17)15(3)11-9-13(19-5)12(18-4)8-10(11)6-7-16-15;3-1(4)2(5)6/h8-9,16-17H,6-7H2,1-5H3;(H,3,4)(H,5,6)
SYPUITNTRHMLMJ-UHFFFAOYSA-N
CSID:26543752, http://www.chemspider.com/Chemical-Structure.26543752.html (accessed 02:19, May 22, 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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