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

Systemtic Name: 7-(2-methylpropoxy)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: 7-isobutoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: 7-(2-methylpropoxy)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: 7-(2-methylpropoxy)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: 7-isobutoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1C(=O)N3C2CNCC3

Isomeric SMILES

CC(C)COC1=CC=CC2=C1C(=O)N3C2CNCC3

InChI

InChI=1S/C15H20N2O2/c1-10(2)9-19-13-5-3-4-11-12-8-16-6-7-17(12)15(18)14(11)13/h3-5,10,12,16H,6-9H2,1-2H3