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

Systemtic Name: (5R,8aR)-5-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Openeye Name: (5R,8aR)-5-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one CAS Name: (5R,8aR)-5-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one IUPAC Name: (5R,8aR)-5-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Traditional Name: (5R,8aR)-5-phenylindolizidin-7-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC(N2C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC(=O)C[C@@H](N2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c16-13-9-12-7-4-8-15(12)14(10-13)11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2/t12-,14-/m1/s1