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

Systemtic Name: 1-methyl-8-pentyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Openeye Name: 1-methyl-8-pentyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole CAS Name: 1-methyl-8-pentyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole IUPAC Name: 1-methyl-8-pentyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Traditional Name: 8-amyl-1-methyl-1,2,3,4,6,10b-hexahydropyrazin[2,1-a]isoindole Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C3C(NCCN3C2)C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C3C(NCCN3C2)C

InChI

InChI=1S/C17H26N2/c1-3-4-5-6-14-7-8-16-15(11-14)12-19-10-9-18-13(2)17(16)19/h7-8,11,13,17-18H,3-6,9-10,12H2,1-2H3