(4R)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylic acid

Systemtic Name: (4R)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylic acid Openeye Name: (4R)-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylic acid CAS Name: (4R)-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylic acid IUPAC Name: (4R)-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylic acid Traditional Name: (4R)-5-keto-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=N2)C(=O)O)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](CC(=N2)C(=O)O)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C16H15NO3/c18-14-8-4-7-12-15(14)11(9-13(17-12)16(19)20)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,19,20)/t11-/m1/s1