8-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylsulfanyl)quinoline

Systemtic Name: 8-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylsulfanyl)quinoline Openeye Name: 8-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylsulfanyl)quinoline CAS Name: 8-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylthio)quinoline IUPAC Name: 8-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylsulfanyl)quinoline Traditional Name: 8-(quinolizidin-1-ylthio)quinoline Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN2CCCC(C2C1)SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H22N2S/c1-2-12-20-13-5-10-16(15(20)8-1)21-17-9-3-6-14-7-4-11-19-18(14)17/h3-4,6-7,9,11,15-16H,1-2,5,8,10,12-13H2