8,9-dimethoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole

Systemtic Name: 8,9-dimethoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Openeye Name: 8,9-dimethoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole CAS Name: 8,9-dimethoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole IUPAC Name: 8,9-dimethoxy-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Traditional Name: 8,9-dimethoxy-1,2,3,4,6,10b-hexahydropyrazin[2,1-a]isoindole Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CNCCN3CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3CNCCN3CC2=C1)OC

InChI

InChI=1S/C13H18N2O2/c1-16-12-5-9-8-15-4-3-14-7-11(15)10(9)6-13(12)17-2/h5-6,11,14H,3-4,7-8H2,1-2H3