2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbaldehyde

Systemtic Name: 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbaldehyde Openeye Name: 2-methyl-1-oxo-4-phenyl-isoquinoline-3-carbaldehyde CAS Name: 2-methyl-1-oxo-4-phenyl-3-isoquinolinecarboxaldehyde IUPAC Name: 2-methyl-1-oxo-4-phenylisoquinoline-3-carbaldehyde Traditional Name: 1-keto-2-methyl-4-phenyl-isoquinoline-3-carbaldehyde Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C=O

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C=O

InChI

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