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

Systemtic Name: 8-butoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: 8-butoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: 8-butoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: 8-butoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: 8-butoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C3CNCCN3C2=O

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C3CNCCN3C2=O

InChI

InChI=1S/C15H20N2O2/c1-2-3-8-19-11-4-5-12-13(9-11)15(18)17-7-6-16-10-14(12)17/h4-5,9,14,16H,2-3,6-8,10H2,1H3