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

Systemtic Name: 7-(2-methylpropoxy)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Openeye Name: 7-isobutoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride CAS Name: 7-(2-methylpropoxy)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride IUPAC Name: 7-(2-methylpropoxy)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Traditional Name: 7-isobutoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one hydrochloride Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2.ClH/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;1H