(4S)-4-(2-chlorophenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one

Systemtic Name: (4S)-4-(2-chlorophenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (4S)-4-(2-chlorophenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (4S)-4-(2-chlorophenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (4S)-4-(2-chlorophenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (4S)-4-(2-chlorophenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCOCC3)C4=CC=CC=C4Cl)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)N3CCOCC3)C4=CC=CC=C4Cl)C(=O)CCC2

InChI

InChI=1S/C21H23ClN2O3/c1-13-18(21(26)24-9-11-27-12-10-24)19(14-5-2-3-6-15(14)22)20-16(23-13)7-4-8-17(20)25/h2-3,5-6,18-19H,4,7-12H2,1H3/t18?,19-/m0/s1