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

Systemtic Name: (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: (4R)-4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: (4R)-4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C26H34N2O4 MolecularWeight: 438.55916

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4/c1-5-32-21-13-17(9-10-19(21)29)23-22(25(31)28-11-7-6-8-12-28)16(2)27-18-14-26(3,4)15-20(30)24(18)23/h9-10,13,23,27,29H,5-8,11-12,14-15H2,1-4H3/t23-/m0/s1