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The molecular formula is C17H23NO.
The molecular weight is 257.37 g/mol.
It was created on December 5, 2007.
The InChI is InChI=1S/C17H23NO/c1-16(2)5-7-18-8-6-17(3,4)14-10-12(11-19)9-13(16)15(14)18/h9-11H,5-8H2,1-4H3.
The Canonical SMILES is CC1(CCN2CCC(C3=C2C1=CC(=C3)C=O)(C)C).
The CAS number is 216978-79-9.
The XLogP3-AA is 4.
It has 0 hydrogen bond donor count.
The topological polar surface area is 20.3Ų.
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