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The molecular formula is C15H18N2O.
The IUPAC name is 1-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.
The molecular weight is 242.32 g/mol.
The InChI is InChI=1S/C15H18N2O/c1-2-18-13-7-5-12(6-8-13)15-14-4-3-10-17(14)11-9-16-15/h3-8,10,15-16H,2,9,11H2,1H3.
The InChIKey is MEVCBERUPQQZGI-UHFFFAOYSA-N.
The canonical SMILES is CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2.
The XLogP3-AA value is 1.8.
The compound has 1 hydrogen bond donor count.
The compound has 2 hydrogen bond acceptor count.
The compound has 3 rotatable bond count.
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