N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-1-(6-chloranyl-4H-1,3-benzodioxin-8-yl)methanimine

Systemtic Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-1-(6-chloranyl-4H-1,3-benzodioxin-8-yl)methanimine Openeye Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-1-(6-chloro-4H-1,3-benzodioxin-8-yl)methanimine CAS Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-1-(6-chloro-4H-1,3-benzodioxin-8-yl)methanimine IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-1-(6-chloro-4H-1,3-benzodioxin-8-yl)methanimine Traditional Name: [(1S,9aR)-quinolizidin-1-yl]methyl-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]amine Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CN=CC3=CC(=CC4=C3OCOC4)Cl

Isomeric SMILES

C1CCN2CCC[C@H]([C@H]2C1)CN=CC3=CC(=CC4=C3OCOC4)Cl

InChI

InChI=1S/C19H25ClN2O2/c20-17-8-15(19-16(9-17)12-23-13-24-19)11-21-10-14-4-3-7-22-6-2-1-5-18(14)22/h8-9,11,14,18H,1-7,10,12-13H2/t14-,18+/m0/s1