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

Systemtic Name: (2R,4S)-N-[(2S)-1-methoxypropan-2-yl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Openeye Name: (2R,4S)-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide CAS Name: (2R,4S)-N-[(2S)-1-methoxypropan-2-yl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide IUPAC Name: (2R,4S)-N-[(2S)-1-methoxypropan-2-yl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Traditional Name: (2R,4S)-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)NC(C)COC

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1)C(=O)N[C@@H](C)COC

InChI

InChI=1S/C15H22N2O2/c1-10-8-13(15(18)17-11(2)9-19-3)12-6-4-5-7-14(12)16-10/h4-7,10-11,13,16H,8-9H2,1-3H3,(H,17,18)/t10-,11+,13+/m1/s1