(2R)-N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2R)-N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CN(C1CCCCC1)C(=O)[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H24N2O/c1-19(14-8-3-2-4-9-14)17(20)16-12-11-13-7-5-6-10-15(13)18-16/h5-7,10,14,16,18H,2-4,8-9,11-12H2,1H3/t16-/m1/s1