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

Systemtic Name: 8-methoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Openeye Name: 8-methoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole CAS Name: 8-methoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole IUPAC Name: 8-methoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Traditional Name: 8-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(C=C1)C3CNCCN3C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CNCCN3C2

InChI

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