Identification
Name |
3-(2-Benzoylethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3-[8-(1-Oxopropyl)-3,8-Diazabicyclo[3.2.1]Octan-3-Yl]-1-Phenylpropan-1-One; 1-Phenyl-3-(8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl)Propan-1-One; Brn 0543928 |
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Molecular Structure |
![CAS#: 63978-11-0, 3-(2-Benzoylethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63978-11-0.gif) |
Molecular Formula |
C18H24N2O2 |
Molecular Weight |
300.40 |
CAS Registry Number |
63978-11-0 |
SMILES |
C3=C(C(CCN2CC1N(C(CC1)C2)C(CC)=O)=O)C=CC=C3 |
InChI |
1S/C18H24N2O2/c1-2-18(22)20-15-8-9-16(20)13-19(12-15)11-10-17(21)14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3 |
InChIKey |
JFGILDJCNBOAGG-UHFFFAOYSA-N |
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