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

Systemtic Name: 1-methyl-2-oxidanyl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 2-hydroxy-1-methyl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=O)C(=C1O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(CCCC2)C(=O)C(=C1O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-17-13-10-6-5-9-12(13)15(18)14(16(17)19)11-7-3-2-4-8-11/h2-4,7-8,19H,5-6,9-10H2,1H3