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

Systemtic Name: 8-butoxy-10b-(phenylmethyl)-3,4-dihydro-2H-pyrazino[2,1-a]isoindole-1,6-dione Openeye Name: 10b-benzyl-8-butoxy-3,4-dihydro-2H-pyrazino[2,1-a]isoindole-1,6-dione CAS Name: 8-butoxy-10b-(phenylmethyl)-3,4-dihydro-2H-pyrazino[2,1-a]isoindole-1,6-dione IUPAC Name: 10b-benzyl-8-butoxy-3,4-dihydro-2H-pyrazino[2,1-a]isoindole-1,6-dione Traditional Name: 10b-benzyl-8-butoxy-3,4-dihydro-2H-pyrazin[2,1-a]isoindole-1,6-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C3(C(=O)NCCN3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C3(C(=O)NCCN3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-2-3-13-27-17-9-10-19-18(14-17)20(25)24-12-11-23-21(26)22(19,24)15-16-7-5-4-6-8-16/h4-10,14H,2-3,11-13,15H2,1H3,(H,23,26)