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

Systemtic Name: (10bR)-7-cyclopropyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-7-cyclopropyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-7-cyclopropyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-7-cyclopropyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-7-cyclopropyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)C3CC3)C(=O)N4C2CNCC4

Isomeric SMILES

CCC1=CC2=C(C(=C1)C3CC3)C(=O)N4[C@H]2CNCC4

InChI

InChI=1S/C16H20N2O/c1-2-10-7-12(11-3-4-11)15-13(8-10)14-9-17-5-6-18(14)16(15)19/h7-8,11,14,17H,2-6,9H2,1H3/t14-/m0/s1