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1-(cyclobutylmethyl)-3-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-one
1-(cyclobutylmethyl)-3-thiophen-2-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=CC=CS4
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CC=CS4
InChI
InChI=1S/C18H21NOS/c20-18-15(17-9-4-10-21-17)11-14-7-1-2-8-16(14)19(18)12-13-5-3-6-13/h4,9-11,13H,1-3,5-8,12H2
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