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

Systemtic Name: 1-methyl-8-propyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Openeye Name: 1-methyl-8-propyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole CAS Name: 1-methyl-8-propyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole IUPAC Name: 1-methyl-8-propyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Traditional Name: 1-methyl-8-propyl-1,2,3,4,6,10b-hexahydropyrazin[2,1-a]isoindole Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)C3C(NCCN3C2)C

Isomeric SMILES

CCCC1=CC2=C(C=C1)C3C(NCCN3C2)C

InChI

InChI=1S/C15H22N2/c1-3-4-12-5-6-14-13(9-12)10-17-8-7-16-11(2)15(14)17/h5-6,9,11,15-16H,3-4,7-8,10H2,1-2H3