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

Systemtic Name: 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(3-bromo-4,5-dimethoxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(3-bromo-4,5-dimethoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C26H33BrN2O4 MolecularWeight: 517.45522

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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)N4CCCCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)Br)OC)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33BrN2O4/c1-15-21(25(31)29-9-7-6-8-10-29)22(16-11-17(27)24(33-5)20(12-16)32-4)23-18(28-15)13-26(2,3)14-19(23)30/h11-12,22,28H,6-10,13-14H2,1-5H3