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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC3CCCCN3C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC3CCCCN3C2)O

InChI

InChI=1S/C16H23NO2/c1-19-15-7-5-13(6-8-15)16(18)10-9-14-4-2-3-11-17(14)12-16/h5-8,14,18H,2-4,9-12H2,1H3