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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-15(2,3)17-14(18)13-10-9-11-7-5-6-8-12(11)16-13/h5-8,13,16H,4,9-10H2,1-3H3,(H,17,18)/t13-/m1/s1