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

Systemtic Name: 4-(3-bromanyl-4,5-diethoxy-phenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(3-bromo-4,5-diethoxy-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(3-bromo-4,5-diethoxyphenyl)-2,7,7-trimethyl-3-[4-morpholinyl(oxo)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(3-bromo-4,5-diethoxyphenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(3-bromo-4,5-diethoxy-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C27H35BrN2O5 MolecularWeight: 547.4812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)N4CCOCC4)C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)N4CCOCC4)C)Br)OCC

InChI

InChI=1S/C27H35BrN2O5/c1-6-34-21-13-17(12-18(28)25(21)35-7-2)23-22(26(32)30-8-10-33-11-9-30)16(3)29-19-14-27(4,5)15-20(31)24(19)23/h12-13,23,29H,6-11,14-15H2,1-5H3