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

Systemtic Name: ethyl (4R)-4-(2-ethoxyphenyl)-2-ethyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-4-(2-ethoxyphenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-4-(2-ethoxyphenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(2-ethoxyphenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-2-ethyl-5-keto-4-o-phenetyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(C1C(=O)OCC)C3=CC=CC=C3OCC)C(=O)CCC2

Isomeric SMILES

CCC1=NC2=C([C@H](C1C(=O)OCC)C3=CC=CC=C3OCC)C(=O)CCC2

InChI

InChI=1S/C22H27NO4/c1-4-15-21(22(25)27-6-3)19(14-10-7-8-13-18(14)26-5-2)20-16(23-15)11-9-12-17(20)24/h7-8,10,13,19,21H,4-6,9,11-12H2,1-3H3/t19-,21?/m1/s1