2,3-dimethoxy-5-quinolin-8-yl-benzaldehyde

Systemtic Name: 2,3-dimethoxy-5-quinolin-8-yl-benzaldehyde Openeye Name: 2,3-dimethoxy-5-(8-quinolyl)benzaldehyde CAS Name: 2,3-dimethoxy-5-(8-quinolinyl)benzaldehyde IUPAC Name: 2,3-dimethoxy-5-quinolin-8-ylbenzaldehyde Traditional Name: 2,3-dimethoxy-5-(8-quinolyl)benzaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)C=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)C=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15NO3/c1-21-16-10-13(9-14(11-20)18(16)22-2)15-7-3-5-12-6-4-8-19-17(12)15/h3-11H,1-2H3