1-(2-azanyl-5-oxidanyl-phenyl)-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 1-(2-azanyl-5-oxidanyl-phenyl)-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-(2-amino-5-hydroxy-phenyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-(2-amino-5-hydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-(2-amino-5-hydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-(2-amino-5-hydroxy-phenyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c16-12-2-1-9(18)6-11(12)15-10-7-14(20)13(19)5-8(10)3-4-17-15/h1-2,5-7,17-18,20H,3-4,16H2