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

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

Systemtic Name:(6S,7R,8aS)-7-oxidanyl-6-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
Openeye Name:(6S,7R,8aS)-7-hydroxy-6-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
CAS Name:(6S,7R,8aS)-7-hydroxy-6-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
IUPAC Name:(6S,7R,8aS)-7-hydroxy-6-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
Traditional Name:(6S,7R,8aS)-7-hydroxy-6-phenyl-indolizidin-5-one
Formula: C14H17NO2
MolecularWeight: 231.29028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17NO2/c16-12-9-11-7-4-8-15(11)14(17)13(12)10-5-2-1-3-6-10/h1-3,5-6,11-13,16H,4,7-9H2/t11-,12+,13-/m0/s1


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