8-butoxy-1-methyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole

Systemtic Name: 8-butoxy-1-methyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Openeye Name: 8-butoxy-1-methyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole CAS Name: 8-butoxy-1-methyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole IUPAC Name: 8-butoxy-1-methyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Traditional Name: 8-butoxy-1-methyl-1,2,3,4,6,10b-hexahydropyrazin[2,1-a]isoindole Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C3C(NCCN3C2)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C3C(NCCN3C2)C

InChI

InChI=1S/C16H24N2O/c1-3-4-9-19-14-5-6-15-13(10-14)11-18-8-7-17-12(2)16(15)18/h5-6,10,12,16-17H,3-4,7-9,11H2,1-2H3