2,3,9,10-tetramethoxy-8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid

Systemtic Name: 2,3,9,10-tetramethoxy-8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid Openeye Name: 2,3,9,10-tetramethoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid CAS Name: 2,3,9,10-tetramethoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid IUPAC Name: 2,3,9,10-tetramethoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid Traditional Name: 8-keto-2,3,9,10-tetramethoxy-6,13-dihydro-5H-isoquinolin[2,1-b]isoquinoline-13a-carboxylic acid Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC3(C4=CC(=C(C=C4CCN3C2=O)OC)OC)C(=O)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC3(C4=CC(=C(C=C4CCN3C2=O)OC)OC)C(=O)O)C=C1)OC

InChI

InChI=1S/C22H23NO7/c1-27-15-6-5-13-11-22(21(25)26)14-10-17(29-3)16(28-2)9-12(14)7-8-23(22)20(24)18(13)19(15)30-4/h5-6,9-10H,7-8,11H2,1-4H3,(H,25,26)