3-ethyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 3-ethyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 3-ethyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 3-ethyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 3-ethyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 3-ethyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C(C1=O)CCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(N(C2=C(C1=O)CCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO2/c1-2-13-16(19)14-10-6-7-11-15(14)18(17(13)20)12-8-4-3-5-9-12/h3-5,8-9,20H,2,6-7,10-11H2,1H3