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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C3C(=O)CC(C=C3NC(=C2C(=O)N4CCOCC4)C)(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C3C(=O)CC(C=C3NC(=C2C(=O)N4CCOCC4)C)(C)C)Br)OC

InChI

InChI=1S/C26H33BrN2O5/c1-6-34-20-12-16(11-17(27)24(20)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/h11-13,22-23,28H,6-10,14H2,1-5H3