5,6,7-trimethoxyisoquinoline-8-carbaldehyde

Systemtic Name: 5,6,7-trimethoxyisoquinoline-8-carbaldehyde Openeye Name: 5,6,7-trimethoxyisoquinoline-8-carbaldehyde CAS Name: 5,6,7-trimethoxy-8-isoquinolinecarboxaldehyde IUPAC Name: 5,6,7-trimethoxyisoquinoline-8-carbaldehyde Traditional Name: 5,6,7-trimethoxyisoquinoline-8-carbaldehyde Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CN=C2)C=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CN=C2)C=O)OC)OC

InChI

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