5-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: 5-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 5-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 5-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 5-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 5-phenethylindolizidine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCN2C(C1)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2CCCN2C(C1)CCC3=CC=CC=C3

InChI

InChI=1S/C16H23N/c1-2-6-14(7-3-1)11-12-16-9-4-8-15-10-5-13-17(15)16/h1-3,6-7,15-16H,4-5,8-13H2