6,8-dimethoxyquinoline-4-carbaldehyde

Systemtic Name: 6,8-dimethoxyquinoline-4-carbaldehyde Openeye Name: 6,8-dimethoxyquinoline-4-carbaldehyde CAS Name: 6,8-dimethoxy-4-quinolinecarboxaldehyde IUPAC Name: 6,8-dimethoxyquinoline-4-carbaldehyde Traditional Name: 6,8-dimethoxycinchoninaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)OC)C=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)OC)C=O

InChI

InChI=1S/C12H11NO3/c1-15-9-5-10-8(7-14)3-4-13-12(10)11(6-9)16-2/h3-7H,1-2H3