4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-2,7,7-trimethyl-3-[4-morpholinyl(oxo)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C24H29ClN2O5 MolecularWeight: 460.95046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)Cl)O)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)Cl)O)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C24H29ClN2O5/c1-13-19(23(30)27-5-7-32-8-6-27)20(14-9-15(25)22(29)18(10-14)31-4)21-16(26-13)11-24(2,3)12-17(21)28/h9-10,20,26,29H,5-8,11-12H2,1-4H3