N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)quinolin-5-amine

Systemtic Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)quinolin-5-amine Openeye Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)quinolin-5-amine CAS Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-5-quinolinamine IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)quinolin-5-amine Traditional Name: quinolizidin-1-ylmethyl(5-quinolyl)amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CNC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CCN2CCCC(C2C1)CNC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H25N3/c1-2-12-22-13-5-6-15(19(22)10-1)14-21-18-9-3-8-17-16(18)7-4-11-20-17/h3-4,7-9,11,15,19,21H,1-2,5-6,10,12-14H2