(10bR)-9-ethyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: (10bR)-9-ethyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-9-ethyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-9-ethyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-9-ethyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-9-ethyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3CNCCN3C2=O)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)[C@@H]3CNCCN3C2=O)OC

InChI

InChI=1S/C14H18N2O2/c1-3-9-6-10-11(7-13(9)18-2)14(17)16-5-4-15-8-12(10)16/h6-7,12,15H,3-5,8H2,1-2H3/t12-/m0/s1