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

Systemtic Name: (2R)-N-[(2S)-butan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-methylpropyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-[(2S)-butan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-[(2S)-butan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-methylpropyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-10(2)15-14(17)13-9-8-11-6-4-5-7-12(11)16-13/h4-7,10,13,16H,3,8-9H2,1-2H3,(H,15,17)/t10-,13+/m0/s1