2-octyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline

Systemtic Name: 2-octyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Openeye Name: 2-octyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline CAS Name: 2-octyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline IUPAC Name: 2-octyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Traditional Name: 2-octyl-1,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinoline Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCN2CCC3=CC=CC=C3C2C1

Isomeric SMILES

CCCCCCCCN1CCN2CCC3=CC=CC=C3C2C1

InChI

InChI=1S/C20H32N2/c1-2-3-4-5-6-9-13-21-15-16-22-14-12-18-10-7-8-11-19(18)20(22)17-21/h7-8,10-11,20H,2-6,9,12-17H2,1H3