2-(2-methyl-1-oxidanylidene-isoquinolin-3-yl)benzaldehyde

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-3-yl)benzaldehyde Openeye Name: 2-(2-methyl-1-oxo-3-isoquinolyl)benzaldehyde CAS Name: 2-(2-methyl-1-oxo-3-isoquinolinyl)benzaldehyde IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-3-yl)benzaldehyde Traditional Name: 2-(1-keto-2-methyl-3-isoquinolyl)benzaldehyde Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2C1=O)C3=CC=CC=C3C=O

Isomeric SMILES

CN1C(=CC2=CC=CC=C2C1=O)C3=CC=CC=C3C=O

InChI

InChI=1S/C17H13NO2/c1-18-16(14-8-4-3-7-13(14)11-19)10-12-6-2-5-9-15(12)17(18)20/h2-11H,1H3