2,3,8,9-tetramethoxy-5-phenyl-11H-indeno[1,2-c]isoquinoline

Systemtic Name: 2,3,8,9-tetramethoxy-5-phenyl-11H-indeno[1,2-c]isoquinoline Openeye Name: 2,3,8,9-tetramethoxy-5-phenyl-11H-indeno[1,2-c]isoquinoline CAS Name: 2,3,8,9-tetramethoxy-5-phenyl-11H-indeno[1,2-c]isoquinoline IUPAC Name: 2,3,8,9-tetramethoxy-5-phenyl-11H-indeno[1,2-c]isoquinoline Traditional Name: 2,3,8,9-tetramethoxy-5-phenyl-11H-inden[1,2-c]isoquinoline Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(C4=CC(=C(C=C34)OC)OC)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(C4=CC(=C(C=C34)OC)OC)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H23NO4/c1-28-21-11-16-10-19-18-13-23(30-3)24(31-4)14-20(18)25(15-8-6-5-7-9-15)27-26(19)17(16)12-22(21)29-2/h5-9,11-14H,10H2,1-4H3