ethyl (4R)-2-ethyl-5-oxidanylidene-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R)-2-ethyl-5-oxidanylidene-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-2-ethyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-ethyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-ethyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-2-ethyl-5-keto-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(C1C(=O)OCC)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)CCC2

Isomeric SMILES

CCC1=NC2=C([C@H](C1C(=O)OCC)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)CCC2

InChI

InChI=1S/C26H27NO3/c1-3-20-25(26(29)30-4-2)23(24-21(27-20)11-8-12-22(24)28)19-15-13-18(14-16-19)17-9-6-5-7-10-17/h5-7,9-10,13-16,23,25H,3-4,8,11-12H2,1-2H3/t23-,25?/m1/s1