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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCN3C2CCCC3)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCCN3C2CCCC3)O

InChI

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