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2-Methyl-1,2,3,4-tetrahydro-7,8-isoquinolinediol
CN1CCc2ccc(c(c2C1)O)O
InChI=1S/C10H13NO2/c1-11-5-4-7-2-3-9(12)10(13)8(7)6-11/h2-3,12-13H,4-6H2,1H3
VMRJESCUOPARLB-UHFFFAOYSA-N
CSID:45542243, http://www.chemspider.com/Chemical-Structure.45542243.html (accessed 06:09, Apr 30, 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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