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

Systemtic Name: 4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(3-bromo-4-ethoxy-5-methoxyphenyl)-2,7,7-trimethyl-3-[4-morpholinyl(oxo)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(3-bromo-4-ethoxy-5-methoxyphenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C26H33BrN2O5 MolecularWeight: 533.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)N4CCOCC4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)N4CCOCC4)C)OC

InChI

InChI=1S/C26H33BrN2O5/c1-6-34-24-17(27)11-16(12-20(24)32-5)22-21(25(31)29-7-9-33-10-8-29)15(2)28-18-13-26(3,4)14-19(30)23(18)22/h11-12,22,28H,6-10,13-14H2,1-5H3