(8R,8aS)-8-phenylmethoxy-3,5,6,7,8,8a-hexahydroindolizine

Systemtic Name: (8R,8aS)-8-phenylmethoxy-3,5,6,7,8,8a-hexahydroindolizine Openeye Name: (8R,8aS)-8-benzyloxy-3,5,6,7,8,8a-hexahydroindolizine CAS Name: (8R,8aS)-8-phenylmethoxy-3,5,6,7,8,8a-hexahydroindolizine IUPAC Name: (8R,8aS)-8-phenylmethoxy-3,5,6,7,8,8a-hexahydroindolizine Traditional Name: (8R,8aS)-8-benzoxy-3,5,6,7,8,8a-hexahydroindolizine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C=CCN2C1)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H]2C=CCN2C1)OCC3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c1-2-6-13(7-3-1)12-17-15-9-5-11-16-10-4-8-14(15)16/h1-4,6-8,14-15H,5,9-12H2/t14-,15+/m0/s1