(phenylmethyl) (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate Openeye Name: benzyl (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate CAS Name: (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate Traditional Name: (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid benzyl ester Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@@H]1C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(20-12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)18-16/h1-9,16,18H,10-12H2/t16-/m0/s1