8-methyl-2-phenyl-quinoline-3-carbaldehyde

Systemtic Name: 8-methyl-2-phenyl-quinoline-3-carbaldehyde Openeye Name: 8-methyl-2-phenyl-quinoline-3-carbaldehyde CAS Name: 8-methyl-2-phenyl-3-quinolinecarboxaldehyde IUPAC Name: 8-methyl-2-phenylquinoline-3-carbaldehyde Traditional Name: 8-methyl-2-phenyl-quinoline-3-carbaldehyde Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=CC=CC=C3)C=O

InChI

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