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

Systemtic Name: 2-(2-methylbutyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-(2-methylbutyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-(2-methylbutyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-(2-methylbutyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-(2-methylbutyl)-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1CCN2C(C1)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)CN1CCN2C(C1)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H22N2O/c1-3-12(2)10-17-8-9-18-15(11-17)13-6-4-5-7-14(13)16(18)19/h4-7,12,15H,3,8-11H2,1-2H3