7-methyl-2-oxidanyl-3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)NC(=C(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1CCC2=C(C1)NC(=C(C2=O)C3=CC=CC=C3)O

InChI

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