Identification
Name |
3-(2,3-Diphenylallyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
Brn 0560288; 3,8-Diazabicyclo(3.2.1)Octane, 3-((1',2'-Diphenyl)Prop-1-En-3-Yl)-8-Propionyl-; 3,8-Diazabicyclo(3.2.1)Octane, 3-(2,3-Diphenylallyl)-8-Propionyl- |
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Molecular Structure |
![CAS#: 1794-41-8, 3-(2,3-Diphenylallyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/1794-41-8.gif) |
Molecular Formula |
C24H28N2O |
Molecular Weight |
360.50 |
CAS Registry Number |
1794-41-8 |
SMILES |
C4=C(C(=C\C1=CC=CC=C1)/CN2CC3N(C(C2)CC3)C(=O)CC)C=CC=C4 |
InChI |
1S/C24H28N2O/c1-2-24(27)26-22-13-14-23(26)18-25(17-22)16-21(20-11-7-4-8-12-20)15-19-9-5-3-6-10-19/h3-12,15,22-23H,2,13-14,16-18H2,1H3/b21-15- |
InChIKey |
REXWOFSLUVLBDP-QNGOZBTKSA-N |
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