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

Systemtic Name: 2-pentyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-pentyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-pentyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-pentyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-amyl-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:

CCCCCN1CCN2C(C1)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCN1CCN2C(C1)C3=CC=CC=C3C2=O

InChI

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