9-methoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole

Systemtic Name: 9-methoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Openeye Name: 9-methoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole CAS Name: 9-methoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole IUPAC Name: 9-methoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Traditional Name: 9-methoxy-1,2,3,4,6,10b-hexahydropyrazin[2,1-a]isoindole Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN3C2CNCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CN3C2CNCC3)C=C1

InChI

InChI=1S/C12H16N2O/c1-15-10-3-2-9-8-14-5-4-13-7-12(14)11(9)6-10/h2-3,6,12-13H,4-5,7-8H2,1H3