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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-12(5-2)18-16(19)14-10-11(3)17-15-9-7-6-8-13(14)15/h6-9,11-12,14,17H,4-5,10H2,1-3H3,(H,18,19)/t11-,14-/m0/s1