2,3,9,10-tetramethoxy-8H-isoquinolino[3,2-a]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxy-8H-isoquinolino[3,2-a]isoquinoline Openeye Name: 2,3,9,10-tetramethoxy-8H-isoquinolino[3,2-a]isoquinoline CAS Name: 2,3,9,10-tetramethoxy-8H-isoquinolino[3,2-a]isoquinoline IUPAC Name: 2,3,9,10-tetramethoxy-8H-isoquinolino[3,2-a]isoquinoline Traditional Name: 2,3,9,10-tetramethoxy-8H-isoquinolin[3,2-a]isoquinoline Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4C=CN3C2)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4C=CN3C2)OC)OC)OC

InChI

InChI=1S/C21H21NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-11H,12H2,1-4H3