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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c17-15-8-5-12(6-9-15)13-4-7-14-3-1-2-10-16(14)11-13/h5-6,8-9,13-14,17H,1-4,7,10-11H2