2,3,9,10-tetramethoxy-8-oxidanyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbaldehyde

Systemtic Name: 2,3,9,10-tetramethoxy-8-oxidanyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbaldehyde Openeye Name: 8-hydroxy-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbaldehyde CAS Name: 8-hydroxy-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13-carboxaldehyde IUPAC Name: 8-hydroxy-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbaldehyde Traditional Name: 8-hydroxy-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline-13-carbaldehyde Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C3C4=CC(=C(C=C4CCN3C2O)OC)OC)C=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C3C4=CC(=C(C=C4CCN3C2O)OC)OC)C=O)OC

InChI

InChI=1S/C22H23NO6/c1-26-16-6-5-13-15(11-24)20-14-10-18(28-3)17(27-2)9-12(14)7-8-23(20)22(25)19(13)21(16)29-4/h5-6,9-11,22,25H,7-8H2,1-4H3