(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl) N-methylcarbamate

Systemtic Name: (1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl) N-methylcarbamate Openeye Name: (1-oxo-3-phenyl-2H-isoquinolin-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1-oxo-3-phenyl-2H-isoquinolin-7-yl) ester IUPAC Name: (1-oxo-3-phenyl-2H-isoquinolin-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-keto-3-phenyl-2H-isoquinolin-7-yl) ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)C=C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)C=C(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-18-17(21)22-13-8-7-12-9-15(11-5-3-2-4-6-11)19-16(20)14(12)10-13/h2-10H,1H3,(H,18,21)(H,19,20)