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

Systemtic Name: (2R)-N-[(2S)-1-methoxypropan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-[(1S)-2-methoxy-1-methyl-ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-[(2S)-1-methoxypropan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-[(2S)-1-methoxypropan-2-yl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-[(1S)-2-methoxy-1-methyl-ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(9-18-2)15-14(17)13-8-7-11-5-3-4-6-12(11)16-13/h3-6,10,13,16H,7-9H2,1-2H3,(H,15,17)/t10-,13+/m0/s1