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

Systemtic Name: 2-oxidanyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(N2C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(N2C3=CC=CC=C3)O

InChI

InChI=1S/C15H15NO2/c17-14-10-15(18)16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h1-3,6-7,10,18H,4-5,8-9H2