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

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydroquinolin-5-one Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-3,4,6,8-tetrahydroquinolin-5-one IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCCCC3)C4=CC(=C(C=C4)O)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)N3CCCCC3)C4=CC(=C(C=C4)O)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C25H32N2O4/c1-15-21(24(30)27-10-6-5-7-11-27)22(16-8-9-18(28)20(12-16)31-4)23-17(26-15)13-25(2,3)14-19(23)29/h8-9,12,21-22,28H,5-7,10-11,13-14H2,1-4H3/t21?,22-/m0/s1