3-[(Diphenylmethoxy)methylene]-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane
c1ccc(cc1)CCCN2C3CCC2CC(=COC(c4ccccc4)c5ccccc5)C3
InChI=1S/C30H33NO/c1-4-11-24(12-5-1)13-10-20-31-28-18-19-29(31)22-25(21-28)23-32-30(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,11-12,14-17,23,28-30H,10,13,18-22H2
NLAHVKVXIGHJAJ-UHFFFAOYSA-N
CSID:23228471, http://www.chemspider.com/Chemical-Structure.23228471.html (accessed 00:48, Apr 19, 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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