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

Systemtic Name: (2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-7-yl) N-methylcarbamate Openeye Name: (2-methyl-1-oxo-3-phenyl-7-isoquinolyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (2-methyl-1-oxo-3-phenyl-7-isoquinolinyl) ester IUPAC Name: (2-methyl-1-oxo-3-phenylisoquinolin-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-keto-2-methyl-3-phenyl-7-isoquinolyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)C=C(N(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)C=C(N(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-19-18(22)23-14-9-8-13-10-16(12-6-4-3-5-7-12)20(2)17(21)15(13)11-14/h3-11H,1-2H3,(H,19,22)