(phenylmethyl) (4S)-4-oxidanyl-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-oxidanyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: benzyl (4S)-4-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (4S)-4-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (4S)-4-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2[C@H]1O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-16-10-11-18(15-9-5-4-8-14(15)16)17(20)21-12-13-6-2-1-3-7-13/h1-9,16,19H,10-12H2/t16-/m0/s1