8-pentyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: 8-pentyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: 8-pentyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: 8-pentyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: 8-pentyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: 8-amyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C3CNCCN3C2=O

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C3CNCCN3C2=O

InChI

InChI=1S/C16H22N2O/c1-2-3-4-5-12-6-7-13-14(10-12)16(19)18-9-8-17-11-15(13)18/h6-7,10,15,17H,2-5,8-9,11H2,1H3