2-(2,6-dimethylphenoxy)quinoline-3-carbaldehyde

Systemtic Name: 2-(2,6-dimethylphenoxy)quinoline-3-carbaldehyde Openeye Name: 2-(2,6-dimethylphenoxy)quinoline-3-carbaldehyde CAS Name: 2-(2,6-dimethylphenoxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(2,6-dimethylphenoxy)quinoline-3-carbaldehyde Traditional Name: 2-(2,6-dimethylphenoxy)quinoline-3-carbaldehyde Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C18H15NO2/c1-12-6-5-7-13(2)17(12)21-18-15(11-20)10-14-8-3-4-9-16(14)19-18/h3-11H,1-2H3