2-(4-methylpentan-2-yl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one

Systemtic Name: 2-(4-methylpentan-2-yl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-(1,3-dimethylbutyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-(4-methylpentan-2-yl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-(4-methylpentan-2-yl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-(1,3-dimethylbutyl)-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-12(2)10-13(3)18-8-9-19-16(11-18)14-6-4-5-7-15(14)17(19)20/h4-7,12-13,16H,8-11H2,1-3H3