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

Systemtic Name: 2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Openeye Name: 2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline CAS Name: 2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline IUPAC Name: 2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Traditional Name: 2-methyl-1,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinoline Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2CCC3=CC=CC=C3C2C1

Isomeric SMILES

CN1CCN2CCC3=CC=CC=C3C2C1

InChI

InChI=1S/C13H18N2/c1-14-8-9-15-7-6-11-4-2-3-5-12(11)13(15)10-14/h2-5,13H,6-10H2,1H3