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

Systemtic Name: 8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: 8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: 8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: 8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: 8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CNCCN3C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3CNCCN3C2=O

InChI

InChI=1S/C12H14N2O2/c1-16-8-2-3-9-10(6-8)12(15)14-5-4-13-7-11(9)14/h2-3,6,11,13H,4-5,7H2,1H3