7,8-dimethoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione

Systemtic Name: 7,8-dimethoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione Openeye Name: 7,8-dimethoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione CAS Name: 7,8-dimethoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione IUPAC Name: 7,8-dimethoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione Traditional Name: 7,8-dimethoxy-1,3,4,10b-tetrahydropyrid[1,2-b]isoindole-2,6-quinone Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3CC(=O)CCN3C2=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3CC(=O)CCN3C2=O)OC

InChI

InChI=1S/C14H15NO4/c1-18-11-4-3-9-10-7-8(16)5-6-15(10)14(17)12(9)13(11)19-2/h3-4,10H,5-7H2,1-2H3