8-methyl-2-phenyl-quinoline-6-carbaldehyde

Systemtic Name: 8-methyl-2-phenyl-quinoline-6-carbaldehyde Openeye Name: 8-methyl-2-phenyl-quinoline-6-carbaldehyde CAS Name: 8-methyl-2-phenyl-6-quinolinecarboxaldehyde IUPAC Name: 8-methyl-2-phenylquinoline-6-carbaldehyde Traditional Name: 8-methyl-2-phenyl-quinoline-6-carbaldehyde Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)C=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO/c1-12-9-13(11-19)10-15-7-8-16(18-17(12)15)14-5-3-2-4-6-14/h2-11H,1H3