8,9-dimethoxy-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one

Systemtic Name: 8,9-dimethoxy-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 8,9-dimethoxy-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 8,9-dimethoxy-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 8,9-dimethoxy-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 8,9-dimethoxy-2-methyl-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)C3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CN1CCN2C(C1)C3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C14H18N2O3/c1-15-4-5-16-11(8-15)9-6-12(18-2)13(19-3)7-10(9)14(16)17/h6-7,11H,4-5,8H2,1-3H3