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

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

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

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=CC=C3N4CCOCC4)C(=O)CCC2


Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC)C3=CC=CC=C3N4CCOCC4)C(=O)CCC2


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/h3-4,6,8,19-20H,5,7,9-13H2,1-2H3/t19?,20-/m1/s1


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