(10bR)-7,9-diethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: (10bR)-7,9-diethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-7,9-diethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-7,9-diethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-7,9-diethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-7,9-diethyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C3CNCCN3C2=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-3-10-7-11(4-2)14-12(8-10)13-9-16-5-6-17(13)15(14)18/h7-8,13,16H,3-6,9H2,1-2H3/t13-/m0/s1