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N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)COC2=CC=CC3=C2N=C(C=C3)C
Isomeric SMILES
C[C@@H]1CCCC[C@@H]1NC(=O)COC2=CC=CC3=C2N=C(C=C3)C
InChI
InChI=1S/C19H24N2O2/c1-13-6-3-4-8-16(13)21-18(22)12-23-17-9-5-7-15-11-10-14(2)20-19(15)17/h5,7,9-11,13,16H,3-4,6,8,12H2,1-2H3,(H,21,22)/t13-,16+/m1/s1
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