4-(4-methoxy-3-oxidanyl-phenyl)-2-methylidene-3-piperidin-1-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-5-one

Systemtic Name: 4-(4-methoxy-3-oxidanyl-phenyl)-2-methylidene-3-piperidin-1-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-5-one Openeye Name: 4-(3-hydroxy-4-methoxy-phenyl)-2-methylene-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-5-one CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-2-methylene-3-[oxo(1-piperidinyl)methyl]-1,3,4,6,7,8-hexahydroquinolin-5-one IUPAC Name: 4-(3-hydroxy-4-methoxyphenyl)-2-methylidene-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-5-one Traditional Name: 4-(3-hydroxy-4-methoxy-phenyl)-2-methylene-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-5-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)N4CCCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)N4CCCCC4)O

InChI

InChI=1S/C23H28N2O4/c1-14-20(23(28)25-11-4-3-5-12-25)21(15-9-10-19(29-2)18(27)13-15)22-16(24-14)7-6-8-17(22)26/h9-10,13,20-21,24,27H,1,3-8,11-12H2,2H3