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

Systemtic Name: 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(3-bromo-4,5-dimethoxyphenyl)-2,7,7-trimethyl-3-[4-morpholinyl(oxo)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(3-bromo-4,5-dimethoxyphenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C25H31BrN2O5 MolecularWeight: 519.42804

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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)Br)OC)OC)C(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H31BrN2O5/c1-14-20(24(30)28-6-8-33-9-7-28)21(15-10-16(26)23(32-5)19(11-15)31-4)22-17(27-14)12-25(2,3)13-18(22)29/h10-11,21,27H,6-9,12-13H2,1-5H3