N,1-dimethyl-4-oxidanyl-2-oxidanylidene-N-phenyl-3,4,4a,5,6,7,8,8a-octahydroquinoline-3-carboxamide

Systemtic Name: N,1-dimethyl-4-oxidanyl-2-oxidanylidene-N-phenyl-3,4,4a,5,6,7,8,8a-octahydroquinoline-3-carboxamide Openeye Name: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-3,4,4a,5,6,7,8,8a-octahydroquinoline-3-carboxamide CAS Name: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-3,4,4a,5,6,7,8,8a-octahydroquinoline-3-carboxamide IUPAC Name: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-3,4,4a,5,6,7,8,8a-octahydroquinoline-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N,1-dimethyl-N-phenyl-3,4,4a,5,6,7,8,8a-octahydroquinoline-3-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2C(C(C1=O)C(=O)N(C)C3=CC=CC=C3)O

Isomeric SMILES

CN1C2CCCCC2C(C(C1=O)C(=O)N(C)C3=CC=CC=C3)O

InChI

InChI=1S/C18H24N2O3/c1-19(12-8-4-3-5-9-12)17(22)15-16(21)13-10-6-7-11-14(13)20(2)18(15)23/h3-5,8-9,13-16,21H,6-7,10-11H2,1-2H3