2,3,9,10-tetramethoxybenzimidazolo[2,1-a]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxybenzimidazolo[2,1-a]isoquinoline Openeye Name: 2,3,9,10-tetramethoxybenzimidazolo[2,1-a]isoquinoline CAS Name: 2,3,9,10-tetramethoxybenzimidazolo[2,1-a]isoquinoline IUPAC Name: 2,3,9,10-tetramethoxybenzimidazolo[2,1-a]isoquinoline Traditional Name: 2,3,9,10-tetramethoxybenzimidazol[2,1-a]isoquinoline Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN3C2=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN3C2=NC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C19H18N2O4/c1-22-15-7-11-5-6-21-14-10-18(25-4)17(24-3)9-13(14)20-19(21)12(11)8-16(15)23-2/h5-10H,1-4H3