2-oxidanyl-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-one Openeye Name: 2-hydroxy-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-one CAS Name: 2-hydroxy-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-one IUPAC Name: 2-hydroxy-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-one Traditional Name: 2-hydroxy-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=CC2=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)N(C(=CC2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c18-15-11-16(19)17(12-7-3-1-4-8-12)14-10-6-2-5-9-13(14)15/h1,3-4,7-8,11,19H,2,5-6,9-10H2