2,3,8,9-tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 2,3,8,9-tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 2,3,8,9-tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 2,3,8,9-tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 2,3,8,9-tetramethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 2,3,8,9-tetramethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C3N2CCC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C3N2CCC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C20H21NO4/c1-22-16-6-5-13-9-15-14-11-18(24-3)17(23-2)10-12(14)7-8-21(15)19(13)20(16)25-4/h5-6,9-11H,7-8H2,1-4H3