6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinoline-2-carbaldehyde

Systemtic Name: 6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinoline-2-carbaldehyde Openeye Name: 6,7-dimethoxy-1-oxo-3,4-dihydroisoquinoline-2-carbaldehyde CAS Name: 6,7-dimethoxy-1-oxo-3,4-dihydroisoquinoline-2-carboxaldehyde IUPAC Name: 6,7-dimethoxy-1-oxo-3,4-dihydroisoquinoline-2-carbaldehyde Traditional Name: 1-keto-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C=O)OC

InChI

InChI=1S/C12H13NO4/c1-16-10-5-8-3-4-13(7-14)12(15)9(8)6-11(10)17-2/h5-7H,3-4H2,1-2H3