8-methoxy-2-methyl-1-oxidanylidene-8aH-isoquinolin-2-ium-3-carbaldehyde

Systemtic Name: 8-methoxy-2-methyl-1-oxidanylidene-8aH-isoquinolin-2-ium-3-carbaldehyde Openeye Name: 8-methoxy-2-methyl-1-oxo-8aH-isoquinolin-2-ium-3-carbaldehyde CAS Name: 8-methoxy-2-methyl-1-oxo-8aH-isoquinolin-2-ium-3-carboxaldehyde IUPAC Name: 8-methoxy-2-methyl-1-oxo-8aH-isoquinolin-2-ium-3-carbaldehyde Traditional Name: 1-keto-8-methoxy-2-methyl-8aH-isoquinolin-2-ium-3-carbaldehyde Formula: C12H12NO3+ MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C2C=CC=C(C2C1=O)OC)C=O

Isomeric SMILES

C[N+]1=C(C=C2C=CC=C(C2C1=O)OC)C=O

InChI

InChI=1S/C12H12NO3/c1-13-9(7-14)6-8-4-3-5-10(16-2)11(8)12(13)15/h3-7,11H,1-2H3/q+1