8-methoxy-2-methyl-1-oxidanylidene-isoquinoline-3-carbaldehyde

Systemtic Name: 8-methoxy-2-methyl-1-oxidanylidene-isoquinoline-3-carbaldehyde Openeye Name: 8-methoxy-2-methyl-1-oxo-isoquinoline-3-carbaldehyde CAS Name: 8-methoxy-2-methyl-1-oxo-3-isoquinolinecarboxaldehyde IUPAC Name: 8-methoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde Traditional Name: 1-keto-8-methoxy-2-methyl-isoquinoline-3-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C1=O)C(=CC=C2)OC)C=O

Isomeric SMILES

CN1C(=CC2=C(C1=O)C(=CC=C2)OC)C=O

InChI

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