4-[2-(methylamino)phenyl]-4-oxidanyl-2,3-dihydroisoquinolin-1-one

Systemtic Name: 4-[2-(methylamino)phenyl]-4-oxidanyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-hydroxy-4-[2-(methylamino)phenyl]-2,3-dihydroisoquinolin-1-one CAS Name: 4-hydroxy-4-[2-(methylamino)phenyl]-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-hydroxy-4-[2-(methylamino)phenyl]-2,3-dihydroisoquinolin-1-one Traditional Name: 4-hydroxy-4-[2-(methylamino)phenyl]-2,3-dihydroisoquinolin-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2(CNC(=O)C3=CC=CC=C32)O

Isomeric SMILES

CNC1=CC=CC=C1C2(CNC(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C16H16N2O2/c1-17-14-9-5-4-8-13(14)16(20)10-18-15(19)11-6-2-3-7-12(11)16/h2-9,17,20H,10H2,1H3,(H,18,19)