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

Systemtic Name: 4-(4-methoxy-3-oxidanyl-phenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(3-hydroxy-4-methoxy-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-2,7,7-trimethyl-3-[4-morpholinyl(oxo)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(3-hydroxy-4-methoxyphenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(3-hydroxy-4-methoxy-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C24H30N2O5 MolecularWeight: 426.5054

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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)OC)O)C(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-14-20(23(29)26-7-9-31-10-8-26)21(15-5-6-19(30-4)17(27)11-15)22-16(25-14)12-24(2,3)13-18(22)28/h5-6,11,21,25,27H,7-10,12-13H2,1-4H3