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N,N-dimethyl-2-(1,6,7,8-tetrahydropyrano[2,3-f]indol-3-yl)ethanamine
CN(C)CCc1c[nH]c2c1cc3c(c2)CCCO3
InChI=1S/C15H20N2O/c1-17(2)6-5-12-10-16-14-8-11-4-3-7-18-15(11)9-13(12)14/h8-10,16H,3-7H2,1-2H3
JLWIAKOXJGKMDU-UHFFFAOYSA-N
CSID:23203131, http://www.chemspider.com/Chemical-Structure.23203131.html (accessed 03:17, Apr 25, 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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