Identification
Name |
8-(2,2-Diphenyl-3-Hydroxypropionyl)-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3,8-Diazabicyclo(3.2.1)Octane, 8-((2',2'-Diphenyl-3-Hydroxy)Propionyl)-3-Methyl-; 5-23-03-00464 (Beilstein Handbook Reference); 8-((2',2'-Diphenyl-3-Hydroxy)Propionyl)-3-Methyl-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 63200-44-2, 8-(2,2-Diphenyl-3-Hydroxypropionyl)-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63200-44-2.gif) |
Molecular Formula |
C22H26N2O2 |
Molecular Weight |
350.46 |
CAS Registry Number |
63200-44-2 |
SMILES |
C4=C(C(C1=CC=CC=C1)(CO)C(=O)N2C3CCC2CN(C3)C)C=CC=C4 |
InChI |
1S/C22H26N2O2/c1-23-14-19-12-13-20(15-23)24(19)21(26)22(16-25,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-20,25H,12-16H2,1H3 |
InChIKey |
OCAKLJJBSJLFGA-UHFFFAOYSA-N |
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