8-methoxy-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole

Systemtic Name: 8-methoxy-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole Openeye Name: 8-methoxy-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole CAS Name: 8-methoxy-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole IUPAC Name: 8-methoxy-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole Traditional Name: 8-methoxy-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2CC3=C(C2C1)C=CC(=C3)OC

Isomeric SMILES

CN1CCN2CC3=C(C2C1)C=CC(=C3)OC

InChI

InChI=1S/C13H18N2O/c1-14-5-6-15-8-10-7-11(16-2)3-4-12(10)13(15)9-14/h3-4,7,13H,5-6,8-9H2,1-2H3