3-(2,3,10,11-tetramethoxy-8H-isoquinolino[2,1-b]isoquinolin-8-yl)propanoic acid

Systemtic Name: 3-(2,3,10,11-tetramethoxy-8H-isoquinolino[2,1-b]isoquinolin-8-yl)propanoic acid Openeye Name: 3-(2,3,10,11-tetramethoxy-8H-isoquinolino[2,1-b]isoquinolin-8-yl)propanoic acid CAS Name: 3-(2,3,10,11-tetramethoxy-8H-isoquinolino[2,1-b]isoquinolin-8-yl)propanoic acid IUPAC Name: 3-(2,3,10,11-tetramethoxy-8H-isoquinolino[2,1-b]isoquinolin-8-yl)propanoic acid Traditional Name: 3-(2,3,10,11-tetramethoxy-8H-isoquinolin[2,1-b]isoquinolin-8-yl)propionic acid Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN3C2=CC4=CC(=C(C=C4C3CCC(=O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN3C2=CC4=CC(=C(C=C4C3CCC(=O)O)OC)OC)OC

InChI

InChI=1S/C24H25NO6/c1-28-20-10-14-7-8-25-18(5-6-24(26)27)17-13-23(31-4)21(29-2)11-15(17)9-19(25)16(14)12-22(20)30-3/h7-13,18H,5-6H2,1-4H3,(H,26,27)