(7-oxidanyl-8-oxidanylidene-2H-isoquinolin-6-yl) N-[(2-methoxyphenyl)methyl]carbamate

Systemtic Name: (7-oxidanyl-8-oxidanylidene-2H-isoquinolin-6-yl) N-[(2-methoxyphenyl)methyl]carbamate Openeye Name: (7-hydroxy-8-oxo-2H-isoquinolin-6-yl) N-[(2-methoxyphenyl)methyl]carbamate CAS Name: N-[(2-methoxyphenyl)methyl]carbamic acid (7-hydroxy-8-oxo-2H-isoquinolin-6-yl) ester IUPAC Name: (7-hydroxy-8-oxo-2H-isoquinolin-6-yl) N-[(2-methoxyphenyl)methyl]carbamate Traditional Name: N-o-anisylcarbamic acid (7-hydroxy-8-keto-2H-isoquinolin-6-yl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)OC2=C(C(=O)C3=CNC=CC3=C2)O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)OC2=C(C(=O)C3=CNC=CC3=C2)O

InChI

InChI=1S/C18H16N2O5/c1-24-14-5-3-2-4-12(14)9-20-18(23)25-15-8-11-6-7-19-10-13(11)16(21)17(15)22/h2-8,10,19,22H,9H2,1H3,(H,20,23)