4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,4a,6,7-tetrahydro-1H-quinolin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3)O)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3)O)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O4/c1-14-20(23(28)25-11-4-3-5-12-25)21(15-9-10-17(26)19(13-15)29-2)22-16(24-14)7-6-8-18(22)27/h7,9-10,13,21-22,24,26H,3-6,8,11-12H2,1-2H3