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1-(cyclobutylmethyl)-3-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-one
1-(cyclobutylmethyl)-3-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CN=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CN=CC=C4
InChI
InChI=1S/C19H22N2O/c22-19-17(16-8-4-10-20-12-16)11-15-7-1-2-9-18(15)21(19)13-14-5-3-6-14/h4,8,10-12,14H,1-3,5-7,9,13H2
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