6-(3-methoxyphenyl)-1,2,3,4,7,8,9,9a-octahydroquinolizin-5-ium

Systemtic Name: 6-(3-methoxyphenyl)-1,2,3,4,7,8,9,9a-octahydroquinolizin-5-ium Openeye Name: 6-(3-methoxyphenyl)-1,2,3,4,7,8,9,9a-octahydroquinolizin-5-ium CAS Name: 6-(3-methoxyphenyl)-1,2,3,4,7,8,9,9a-octahydroquinolizin-5-ium IUPAC Name: 6-(3-methoxyphenyl)-1,2,3,4,7,8,9,9a-octahydroquinolizin-5-ium Traditional Name: 6-(3-methoxyphenyl)-1,2,3,4,7,8,9,9a-octahydroquinolizin-5-ium Formula: C16H22NO+ MolecularWeight: 244.35198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=[N+]3CCCCC3CCC2

Isomeric SMILES

COC1=CC=CC(=C1)C2=[N+]3CCCCC3CCC2

InChI

InChI=1S/C16H22NO/c1-18-15-9-4-6-13(12-15)16-10-5-8-14-7-2-3-11-17(14)16/h4,6,9,12,14H,2-3,5,7-8,10-11H2,1H3/q+1