7,8-Dimethoxy-1,2,3,4-tetrahydro-6-isoquinolinol
COc1c(cc2c(c1OC)CNCC2)O
InChI=1S/C11H15NO3/c1-14-10-8-6-12-4-3-7(8)5-9(13)11(10)15-2/h5,12-13H,3-4,6H2,1-2H3
ASEQCGRSDZOESL-UHFFFAOYSA-N
CSID:60804565, http://www.chemspider.com/Chemical-Structure.60804565.html (accessed 03:06, 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
Click to predict properties on the Chemicalize site
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