(6R,8aS)-6-phenylmethoxy-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one

Systemtic Name: (6R,8aS)-6-phenylmethoxy-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one Openeye Name: (6R,8aS)-6-benzyloxy-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one CAS Name: (6R,8aS)-6-phenylmethoxy-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one IUPAC Name: (6R,8aS)-6-phenylmethoxy-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one Traditional Name: (6R,8aS)-6-benzoxyindolizidin-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CCN2CC1OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C(=O)CCN2C[C@@H]1OCC3=CC=CC=C3

InChI

InChI=1S/C15H19NO2/c17-15-8-9-16-10-13(6-7-14(15)16)18-11-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2/t13-,14+/m1/s1