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

Systemtic Name: 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C26H34N2O5 MolecularWeight: 454.55856

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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)OC)O)OC)C(=O)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-15-21(25(31)28-9-7-6-8-10-28)22(16-11-19(32-4)24(30)20(12-16)33-5)23-17(27-15)13-26(2,3)14-18(23)29/h11-12,22,27,30H,6-10,13-14H2,1-5H3