6,8-dimethoxy-2-methyl-1-oxidanylidene-isoquinoline-3-carbaldehyde

Systemtic Name: 6,8-dimethoxy-2-methyl-1-oxidanylidene-isoquinoline-3-carbaldehyde Openeye Name: 6,8-dimethoxy-2-methyl-1-oxo-isoquinoline-3-carbaldehyde CAS Name: 6,8-dimethoxy-2-methyl-1-oxo-3-isoquinolinecarboxaldehyde IUPAC Name: 6,8-dimethoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde Traditional Name: 1-keto-6,8-dimethoxy-2-methyl-isoquinoline-3-carbaldehyde Formula: C13H13NO4 MolecularWeight: 247.24662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=O

Isomeric SMILES

CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=O

InChI

InChI=1S/C13H13NO4/c1-14-9(7-15)4-8-5-10(17-2)6-11(18-3)12(8)13(14)16/h4-7H,1-3H3