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

Systemtic Name: 7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Openeye Name: 7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride CAS Name: 7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride IUPAC Name: 7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Traditional Name: 7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2.ClH/c1-16-10-4-2-3-8-9-7-13-5-6-14(9)12(15)11(8)10;/h2-4,9,13H,5-7H2,1H3;1H