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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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