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

Systemtic Name: 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-1-phenyl-ethanone Openeye Name: 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-1-phenyl-ethanone CAS Name: 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-1-phenylethanone IUPAC Name: 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-1-phenylethanone Traditional Name: 2-indolizidin-3-yl-1-phenyl-ethanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CCC2CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN2C(C1)CCC2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c18-16(13-6-2-1-3-7-13)12-15-10-9-14-8-4-5-11-17(14)15/h1-3,6-7,14-15H,4-5,8-12H2