1-(6,7-dimethoxyisoquinolin-1-yl)-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-(6,7-dimethoxyisoquinolin-1-yl)-6,7-dimethoxy-isoquinoline Openeye Name: 1-(6,7-dimethoxy-1-isoquinolyl)-6,7-dimethoxy-isoquinoline CAS Name: 1-(6,7-dimethoxy-1-isoquinolinyl)-6,7-dimethoxyisoquinoline IUPAC Name: 1-(6,7-dimethoxyisoquinolin-1-yl)-6,7-dimethoxyisoquinoline Traditional Name: 1-(6,7-dimethoxy-1-isoquinolyl)-6,7-dimethoxy-isoquinoline Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C3=NC=CC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C3=NC=CC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C22H20N2O4/c1-25-17-9-13-5-7-23-21(15(13)11-19(17)27-3)22-16-12-20(28-4)18(26-2)10-14(16)6-8-24-22/h5-12H,1-4H3