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

Systemtic Name: (2R)-N-[(2S)-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-methylbutyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-[(2S)-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-[(2S)-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-methylbutyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C15H22N2O/c1-3-6-11(2)16-15(18)14-10-9-12-7-4-5-8-13(12)17-14/h4-5,7-8,11,14,17H,3,6,9-10H2,1-2H3,(H,16,18)/t11-,14+/m0/s1