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

Systemtic Name: (10bS)-7-cyclopentyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bS)-7-cyclopentyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bS)-7-cyclopentyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bS)-7-cyclopentyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bS)-7-cyclopentyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)C3CCCC3)C(=O)N4C2CNCC4

Isomeric SMILES

CCC1=CC2=C(C(=C1)C3CCCC3)C(=O)N4[C@@H]2CNCC4

InChI

InChI=1S/C18H24N2O/c1-2-12-9-14(13-5-3-4-6-13)17-15(10-12)16-11-19-7-8-20(16)18(17)21/h9-10,13,16,19H,2-8,11H2,1H3/t16-/m1/s1