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

Systemtic Name: 3-(2-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol Openeye Name: 3-(2-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol CAS Name: 3-(2-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol IUPAC Name: 3-(2-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol Traditional Name: 3-(2-methoxyphenyl)quinolizidin-3-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCC3CCCCN3C2)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCC3CCCCN3C2)O

InChI

InChI=1S/C16H23NO2/c1-19-15-8-3-2-7-14(15)16(18)10-9-13-6-4-5-11-17(13)12-16/h2-3,7-8,13,18H,4-6,9-12H2,1H3