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6,8-dimethoxy-2-methyl-1-oxidanylidene-8aH-isoquinolin-2-ium-3-carbaldehyde

6,8-dimethoxy-2-methyl-1-oxidanylidene-8aH-isoquinolin-2-ium-3-carbaldehyde

Systemtic Name:6,8-dimethoxy-2-methyl-1-oxidanylidene-8aH-isoquinolin-2-ium-3-carbaldehyde
Openeye Name:6,8-dimethoxy-2-methyl-1-oxo-8aH-isoquinolin-2-ium-3-carbaldehyde
CAS Name:6,8-dimethoxy-2-methyl-1-oxo-8aH-isoquinolin-2-ium-3-carboxaldehyde
IUPAC Name:6,8-dimethoxy-2-methyl-1-oxo-8aH-isoquinolin-2-ium-3-carbaldehyde
Traditional Name:1-keto-6,8-dimethoxy-2-methyl-8aH-isoquinolin-2-ium-3-carbaldehyde
Formula: C13H14NO4+
MolecularWeight: 248.25456
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H14NO4/c1-14-9(7-15)4-8-5-10(17-2)6-11(18-3)12(8)13(14)16/h4-7,12H,1-3H3/q+1


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