3-[(2-methoxyphenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: 3-[(2-methoxyphenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: 3-[(2-methoxyphenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: 3-[(2-methoxyphenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: 3-o-anisylquinolizidine Formula: C17H25NO MolecularWeight: 259.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CCC3CCCCN3C2

Isomeric SMILES

COC1=CC=CC=C1CC2CCC3CCCCN3C2

InChI

InChI=1S/C17H25NO/c1-19-17-8-3-2-6-15(17)12-14-9-10-16-7-4-5-11-18(16)13-14/h2-3,6,8,14,16H,4-5,7,9-13H2,1H3