1-(5,6-dimethoxy-1H-indol-3-yl)-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-6,7-dimethoxy-isoquinoline Openeye Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-6,7-dimethoxy-isoquinoline CAS Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-6,7-dimethoxyisoquinoline IUPAC Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-6,7-dimethoxyisoquinoline Traditional Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-6,7-dimethoxy-isoquinoline Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C3=CNC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C3=CNC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C21H20N2O4/c1-24-17-7-12-5-6-22-21(13(12)8-18(17)25-2)15-11-23-16-10-20(27-4)19(26-3)9-14(15)16/h5-11,23H,1-4H3