2,2-dimethyl-3,4-dihydro-1H-isoquinoline
CN1(CCc2ccccc2C1)C
InChI=1S/C11H16N/c1-12(2)8-7-10-5-3-4-6-11(10)9-12/h3-6H,7-9H2,1-2H3
XKLAKQKUYGLJKX-UHFFFAOYSA-N
CSID:21607408, http://www.chemspider.com/Chemical-Structure.21607408.html (accessed 11:59, Apr 16, 2024)
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
Advertisement
Spotlight