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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCN3C2CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCN3C2CCCC3)O

InChI

InChI=1S/C16H23NO2/c1-19-14-8-6-13(7-9-14)16(18)10-4-12-17-11-3-2-5-15(16)17/h6-9,15,18H,2-5,10-12H2,1H3