(2R,4S)-2-methyl-N-[(2S)-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-4-carboxamide

Systemtic Name: (2R,4S)-2-methyl-N-[(2S)-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-4-carboxamide Openeye Name: (2R,4S)-2-methyl-N-[(1S)-1-methylbutyl]-1,2,3,4-tetrahydroquinoline-4-carboxamide CAS Name: (2R,4S)-2-methyl-N-[(2S)-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-4-carboxamide IUPAC Name: (2R,4S)-2-methyl-N-[(2S)-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-4-carboxamide Traditional Name: (2R,4S)-2-methyl-N-[(1S)-1-methylbutyl]-1,2,3,4-tetrahydroquinoline-4-carboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CC(NC2=CC=CC=C12)C

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H]1C[C@H](NC2=CC=CC=C12)C

InChI

InChI=1S/C16H24N2O/c1-4-7-11(2)18-16(19)14-10-12(3)17-15-9-6-5-8-13(14)15/h5-6,8-9,11-12,14,17H,4,7,10H2,1-3H3,(H,18,19)/t11-,12+,14-/m0/s1