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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC(=O)C2C3=CC=CC=C3

Isomeric SMILES

C1CCN2[C@H](C1)CC(=O)[C@@H]2C3=CC=CC=C3

InChI

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