9,10-dimethoxy-5-(phenylmethyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: 9,10-dimethoxy-5-(phenylmethyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: 5-benzyl-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: 9,10-dimethoxy-5-(phenylmethyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: 5-benzyl-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: 5-benzyl-9,10-dimethoxy-5aH-benzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3N(C4=CC=CC=C4N3C2=O)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3N(C4=CC=CC=C4N3C2=O)CC5=CC=CC=C5)OC

InChI

InChI=1S/C24H20N2O4/c1-29-19-13-12-16-20(22(19)30-2)24(28)26-18-11-7-6-10-17(18)25(23(26)21(16)27)14-15-8-4-3-5-9-15/h3-13,23H,14H2,1-2H3