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

Systemtic Name: 4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one Openeye Name: 4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one CAS Name: 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-1,4,4a,6-tetrahydroquinolin-5-one IUPAC Name: 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Traditional Name: 4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O4/c1-14-20(24(31)28-8-6-5-7-9-28)21(15-10-16(26)23(30)19(11-15)32-4)22-17(27-14)12-25(2,3)13-18(22)29/h10-12,21-22,27,30H,5-9,13H2,1-4H3