2-(4-oxidanyl-2-oxidanylidene-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-oxidanyl-2-oxidanylidene-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-hydroxy-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-hydroxy-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)-N-phenylacetamide IUPAC Name: 2-(4-hydroxy-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-hydroxy-2-keto-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)-N-phenyl-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(C(C(=O)N2)CC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1CCC2C(C1)C(C(C(=O)N2)CC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C17H22N2O3/c20-15(18-11-6-2-1-3-7-11)10-13-16(21)12-8-4-5-9-14(12)19-17(13)22/h1-3,6-7,12-14,16,21H,4-5,8-10H2,(H,18,20)(H,19,22)