1-(2-aminophenyl)-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 1-(2-aminophenyl)-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-(2-aminophenyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-(2-aminophenyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-(2-aminophenyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-(2-aminophenyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C2C1=CC(=O)C(=C2)O)C3=CC=CC=C3N

Isomeric SMILES

C1CNC(=C2C1=CC(=O)C(=C2)O)C3=CC=CC=C3N

InChI

InChI=1S/C15H14N2O2/c16-12-4-2-1-3-10(12)15-11-8-14(19)13(18)7-9(11)5-6-17-15/h1-4,7-8,17,19H,5-6,16H2