3-(1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)phenol

Systemtic Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)phenol Openeye Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)phenol CAS Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)phenol IUPAC Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)phenol Traditional Name: 3-indolizidin-6-ylphenol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(CN2C1)C3=CC(=CC=C3)O

Isomeric SMILES

C1CC2CCC(CN2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H19NO/c16-14-5-1-3-11(9-14)12-6-7-13-4-2-8-15(13)10-12/h1,3,5,9,12-13,16H,2,4,6-8,10H2