methyl (4R)-2-methyl-4-(2-morpholin-4-ylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl (4R)-2-methyl-4-(2-morpholin-4-ylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl (4R)-2-methyl-4-(2-morpholinophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-4-[2-(4-morpholinyl)phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-4-(2-morpholin-4-ylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(2-morpholinophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3N4CCOCC4)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC=CC=C3N4CCOCC4)C(=O)OC

InChI

InChI=1S/C22H26N2O4/c1-14-19(22(26)27-2)20(21-16(23-14)7-5-9-18(21)25)15-6-3-4-8-17(15)24-10-12-28-13-11-24/h3-4,6,8,20,23H,5,7,9-13H2,1-2H3/t20-/m0/s1