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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCC3CCCCN3C2

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCC3CCCCN3C2

InChI

InChI=1S/C17H25NO/c1-19-17-7-4-5-14(12-17)11-15-8-9-16-6-2-3-10-18(16)13-15/h4-5,7,12,15-16H,2-3,6,8-11,13H2,1H3