(1R,9aR)-1-oxidanyl-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one

Systemtic Name: (1R,9aR)-1-oxidanyl-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one Openeye Name: (1R,9aR)-1-hydroxy-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one CAS Name: (1R,9aR)-1-hydroxy-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one IUPAC Name: (1R,9aR)-1-hydroxy-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one Traditional Name: (1R,9aR)-1-hydroxy-1-phenyl-quinolizidin-4-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(CCC2=O)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCN2[C@H](C1)[C@@](CCC2=O)(C3=CC=CC=C3)O

InChI

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