8,9-dimethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: 8,9-dimethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: 8,9-dimethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: 8,9-dimethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: 8,9-dimethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: 8,9-dimethoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CNCCN3C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CNCCN3C2=O)OC

InChI

InChI=1S/C13H16N2O3/c1-17-11-5-8-9(6-12(11)18-2)13(16)15-4-3-14-7-10(8)15/h5-6,10,14H,3-4,7H2,1-2H3