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

Systemtic Name: (4R)-4-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: (4R)-4-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: (4R)-4-(3-bromo-5-ethoxy-4-methoxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: (4R)-4-(3-bromo-5-ethoxy-4-methoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: (4R)-4-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C27H35BrN2O4 MolecularWeight: 531.4818

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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)N4CCCCC4)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@@H]2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)N4CCCCC4)C)Br)OC

InChI

InChI=1S/C27H35BrN2O4/c1-6-34-21-13-17(12-18(28)25(21)33-5)23-22(26(32)30-10-8-7-9-11-30)16(2)29-19-14-27(3,4)15-20(31)24(19)23/h12-13,23,29H,6-11,14-15H2,1-5H3/t23-/m0/s1