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

Systemtic Name: 5-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 5-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 5-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 5-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 5-phenylindolizidine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCN2C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CCCN2C(C1)C3=CC=CC=C3

InChI

InChI=1S/C14H19N/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15(13)14/h1-3,6-7,13-14H,4-5,8-11H2