8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carbaldehyde

Systemtic Name: 8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carbaldehyde Openeye Name: 8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carbaldehyde CAS Name: 8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxaldehyde IUPAC Name: 8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carbaldehyde Traditional Name: 8-keto-5,6-dihydroisoquinolin[2,1-b]isoquinoline-13-carbaldehyde Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)C=O)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)C=O)C4=CC=CC=C41

InChI

InChI=1S/C18H13NO2/c20-11-16-14-7-3-4-8-15(14)18(21)19-10-9-12-5-1-2-6-13(12)17(16)19/h1-8,11H,9-10H2