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

Systemtic Name: 2,3-dimethoxy-8-oxidanylidene-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid Openeye Name: 2,3-dimethoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid CAS Name: 2,3-dimethoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid IUPAC Name: 2,3-dimethoxy-8-oxo-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13a-carboxylic acid Traditional Name: 8-keto-2,3-dimethoxy-6,13-dihydro-5H-isoquinolin[2,1-b]isoquinoline-13a-carboxylic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(CC4=CC=CC=C4C3=O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(CC4=CC=CC=C4C3=O)C(=O)O)OC

InChI

InChI=1S/C20H19NO5/c1-25-16-9-12-7-8-21-18(22)14-6-4-3-5-13(14)11-20(21,19(23)24)15(12)10-17(16)26-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,23,24)