3-(2-hydroxyphenyl)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-(2-hydroxyphenyl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 3-(2-hydroxyphenyl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 3-(2-hydroxyphenyl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-(2-hydroxyphenyl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 3-(2-hydroxyphenyl)-1-methyl-3,4-dihydrocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)C3=CC=CC=C3O

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H15NO2/c1-17-14-8-4-2-6-11(14)10-13(16(17)19)12-7-3-5-9-15(12)18/h2-9,13,18H,10H2,1H3