2-propan-2-yl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one

Systemtic Name: 2-propan-2-yl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-isopropyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-propan-2-yl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-propan-2-yl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-isopropyl-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN2C(C1)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)N1CCN2C(C1)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H18N2O/c1-10(2)15-7-8-16-13(9-15)11-5-3-4-6-12(11)14(16)17/h3-6,10,13H,7-9H2,1-2H3