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

Systemtic Name: 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-4-thione Openeye Name: 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-4-thione CAS Name: 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-4-thione IUPAC Name: 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-4-thione Traditional Name: 1,2,3,6,7,11b-hexahydropyrazin[2,1-a]isoquinoline-4-thione Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CNCC2=S)C3=CC=CC=C31

Isomeric SMILES

C1CN2C(CNCC2=S)C3=CC=CC=C31

InChI

InChI=1S/C12H14N2S/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2