1,2,8,9-tetramethoxy-6-phenyl-11H-chromeno[4,3-c]isoquinoline

Systemtic Name: 1,2,8,9-tetramethoxy-6-phenyl-11H-chromeno[4,3-c]isoquinoline Openeye Name: 1,2,8,9-tetramethoxy-6-phenyl-11H-chromeno[4,3-c]isoquinoline CAS Name: 1,2,8,9-tetramethoxy-6-phenyl-11H-[1]benzopyrano[4,3-c]isoquinoline IUPAC Name: 1,2,8,9-tetramethoxy-6-phenyl-11H-chromeno[4,3-c]isoquinoline Traditional Name: 1,2,8,9-tetramethoxy-6-phenyl-11H-chromen[4,3-c]isoquinoline Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CO2)C4=CC(=C(C=C4C(=N3)C5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CO2)C4=CC(=C(C=C4C(=N3)C5=CC=CC=C5)OC)OC)OC

InChI

InChI=1S/C26H23NO5/c1-28-20-11-10-16-24-19(14-32-25(16)26(20)31-4)17-12-21(29-2)22(30-3)13-18(17)23(27-24)15-8-6-5-7-9-15/h5-13H,14H2,1-4H3