(8S,8aS)-8-phenylmethoxy-6,7,8,8a-tetrahydro-3H-indolizin-5-one

Systemtic Name: (8S,8aS)-8-phenylmethoxy-6,7,8,8a-tetrahydro-3H-indolizin-5-one Openeye Name: (8S,8aS)-8-benzyloxy-6,7,8,8a-tetrahydro-3H-indolizin-5-one CAS Name: (8S,8aS)-8-phenylmethoxy-6,7,8,8a-tetrahydro-3H-indolizin-5-one IUPAC Name: (8S,8aS)-8-phenylmethoxy-6,7,8,8a-tetrahydro-3H-indolizin-5-one Traditional Name: (8S,8aS)-8-benzoxy-6,7,8,8a-tetrahydro-3H-indolizin-5-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2CC=CC2C1OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N2CC=C[C@H]2[C@H]1OCC3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c17-15-9-8-14(13-7-4-10-16(13)15)18-11-12-5-2-1-3-6-12/h1-7,13-14H,8-11H2/t13-,14-/m0/s1