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N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-methyl-quinoline-4-carboxamide
N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-methyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)NC(=O)C2=CC(=NC3=CC=CC=C32)C
Isomeric SMILES
C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)C2=CC(=NC3=CC=CC=C32)C
InChI
InChI=1S/C19H24N2O/c1-12-7-6-10-17(14(12)3)21-19(22)16-11-13(2)20-18-9-5-4-8-15(16)18/h4-5,8-9,11-12,14,17H,6-7,10H2,1-3H3,(H,21,22)/t12-,14+,17-/m0/s1
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