2,3,10,11-tetramethoxy-11H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,10,11-tetramethoxy-11H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2,3,10,11-tetramethoxy-11H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3,10,11-tetramethoxy-11H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,10,11-tetramethoxy-11H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2,3,10,11-tetramethoxy-11H-isoquinolin[2,1-b]isoquinoline Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C2C=C3C4=CC(=C(C=C4C=CN3C=C2C=C1OC)OC)OC

Isomeric SMILES

COC1C=C2C=C3C4=CC(=C(C=C4C=CN3C=C2C=C1OC)OC)OC

InChI

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