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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CNC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CCN2CCCC(C2C1)CNC3=CC4=C(C=C3)N=CC=C4

InChI

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