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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-10(2)17-15(18)13-9-11(3)16-14-8-6-5-7-12(13)14/h5-8,10-11,13,16H,4,9H2,1-3H3,(H,17,18)/t10-,11+,13-/m0/s1