7,8-dimethoxy-9-oxidanyl-5-phenyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione

Systemtic Name: 7,8-dimethoxy-9-oxidanyl-5-phenyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Openeye Name: 9-hydroxy-7,8-dimethoxy-5-phenyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione CAS Name: 9-hydroxy-7,8-dimethoxy-5-phenyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione IUPAC Name: 9-hydroxy-7,8-dimethoxy-5-phenyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Traditional Name: 9-hydroxy-7,8-dimethoxy-5-phenyl-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinoline-3,10-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(N3C(C2=O)CCC3=O)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(N3C(C2=O)CCC3=O)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C20H19NO5/c1-25-14-10-12-16(19(24)20(14)26-2)18(23)13-8-9-15(22)21(13)17(12)11-6-4-3-5-7-11/h3-7,10,13,17,24H,8-9H2,1-2H3