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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-12(4-2)16-15(18)14-10-9-11-7-5-6-8-13(11)17-14/h5-8,12,14,17H,3-4,9-10H2,1-2H3,(H,16,18)/t14-/m1/s1