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(1R,5R)-5-(3-hydroxyphenyl)-2-phenethyl-2-azabicyclo[3.3.1]nonan-9-one

(1R,5R)-5-(3-hydroxyphenyl)-2-phenethyl-2-azabicyclo[3.3.1]nonan-9-one

Systemtic Name:(1R,5R)-5-(3-hydroxyphenyl)-2-phenethyl-2-azabicyclo[3.3.1]nonan-9-one
Openeye Name:(1R,5R)-5-(3-hydroxyphenyl)-2-phenethyl-2-azabicyclo[3.3.1]nonan-9-one
CAS Name:(1R,5R)-5-(3-hydroxyphenyl)-2-phenethyl-2-azabicyclo[3.3.1]nonan-9-one
IUPAC Name:(1R,5R)-5-(3-hydroxyphenyl)-2-phenethyl-2-azabicyclo[3.3.1]nonan-9-one
Traditional Name:(1R,5R)-5-(3-hydroxyphenyl)-2-phenethyl-2-azabicyclo[3.3.1]nonan-9-one
Formula: C22H25NO2
MolecularWeight: 335.4394
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C(C1)(CCN2CCC3=CC=CC=C3)C4=CC(=CC=C4)O


Isomeric SMILES

C1C[C@@H]2C(=O)[C@](C1)(CCN2CCC3=CC=CC=C3)C4=CC(=CC=C4)O


InChI

InChI=1S/C22H25NO2/c24-19-9-4-8-18(16-19)22-12-5-10-20(21(22)25)23(15-13-22)14-11-17-6-2-1-3-7-17/h1-4,6-9,16,20,24H,5,10-15H2/t20-,22-/m1/s1


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