8-butoxy-2-methyl-10b-(phenylmethyl)-3,4-dihydro-1H-pyrazino[2,1-a]isoindol-6-one

Systemtic Name: 8-butoxy-2-methyl-10b-(phenylmethyl)-3,4-dihydro-1H-pyrazino[2,1-a]isoindol-6-one Openeye Name: 10b-benzyl-8-butoxy-2-methyl-3,4-dihydro-1H-pyrazino[2,1-a]isoindol-6-one CAS Name: 8-butoxy-2-methyl-10b-(phenylmethyl)-3,4-dihydro-1H-pyrazino[2,1-a]isoindol-6-one IUPAC Name: 10b-benzyl-8-butoxy-2-methyl-3,4-dihydro-1H-pyrazino[2,1-a]isoindol-6-one Traditional Name: 10b-benzyl-8-butoxy-2-methyl-3,4-dihydro-1H-pyrazin[2,1-a]isoindol-6-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C3(CN(CCN3C2=O)C)CC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C3(CN(CCN3C2=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-3-4-14-27-19-10-11-21-20(15-19)22(26)25-13-12-24(2)17-23(21,25)16-18-8-6-5-7-9-18/h5-11,15H,3-4,12-14,16-17H2,1-2H3