1,2,3,4,4a,5,6,10b-Octahydrobenzo[h]isoquinoline-7,8-diol
OC1=CC=C2C3CNCCC3CCC2=C1O
InChI=1S/C13H17NO2/c15-12-4-3-9-10(13(12)16)2-1-8-5-6-14-7-11(8)9/h3-4,8,11,14-16H,1-2,5-7H2
UBYDLPXWPINXGY-UHFFFAOYSA-N
CSID:74901444, http://www.chemspider.com/Chemical-Structure.74901444.html (accessed 02:36, Oct 3, 2023)
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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