3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)phenol

Systemtic Name: 3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)phenol Openeye Name: 3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)phenol CAS Name: 3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)phenol IUPAC Name: 3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)phenol Traditional Name: 3-quinolizidin-3-ylphenol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC(CCC2C1)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCN2CC(CCC2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H21NO/c17-15-6-3-4-12(10-15)13-7-8-14-5-1-2-9-16(14)11-13/h3-4,6,10,13-14,17H,1-2,5,7-9,11H2