Identification
Name |
3-(2,2-Diphenyl-3-Hydroxypropionyl)-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3,8-Diazabicyclo(3.2.1)Octane, 3-((2',2'-Diphenyl-3'-Hydroxy)Propionyl)-8-Methyl-; 3-((2',2'-Diphenyl-3'-Hydroxy)Propionyl)-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0570198 |
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Molecular Structure |
![CAS#: 63978-03-0, 3-(2,2-Diphenyl-3-Hydroxypropionyl)-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63978-03-0.gif) |
Molecular Formula |
C22H26N2O2 |
Molecular Weight |
350.46 |
CAS Registry Number |
63978-03-0 |
SMILES |
C4=C(C(C(N1CC2N(C(C1)CC2)C)=O)(C3=CC=CC=C3)CO)C=CC=C4 |
InChI |
1S/C22H26N2O2/c1-23-19-12-13-20(23)15-24(14-19)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 |
RXUYUUWQHGNNTA-UHFFFAOYSA-N |
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