1,4,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinoline

Systemtic Name: 1,4,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinoline Openeye Name: 1,4,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinoline CAS Name: 1,4,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinoline IUPAC Name: 1,4,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinoline Traditional Name: 1,4,8,9-tetramethoxy-11H-inden[1,2-c]isoquinoline Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=NC3=C(C2=C(C=C1)OC)CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=C2C=NC3=C(C2=C(C=C1)OC)CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H19NO4/c1-22-15-5-6-16(23-2)19-13-7-11-8-17(24-3)18(25-4)9-12(11)20(13)21-10-14(15)19/h5-6,8-10H,7H2,1-4H3