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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CC(NC2=CC=CC=C12)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-4-7-10-17-16(19)14-11-12(2)18-15-9-6-5-8-13(14)15/h5-6,8-9,12,14,18H,3-4,7,10-11H2,1-2H3,(H,17,19)/t12-,14-/m0/s1