Identification
Name |
Methyl (1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-Prop-2-Enyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate |
Synonyms |
Methyl (1R,2S,3S,5S)-8-Allyl-3-(4-Fluorophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate; (1R,2S,3S,5S)-8-Allyl-3-(4-Fluorophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; 2-Carbomethoxy-3-(4-Fluorophenyl)-N-Allylnortropane |
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Molecular Structure |
![CAS#: 127648-29-7, Methyl (1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-Prop-2-Enyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate](/moreStructures/127648-29-7.gif) |
Molecular Formula |
C18H22FNO2 |
Molecular Weight |
303.38 |
CAS Registry Number |
127648-29-7 |
SMILES |
[C@H]12[C@H]([C@H](C[C@H](CC1)N2CC=C)C3=CC=C(C=C3)F)C(=O)OC |
InChI |
1S/C18H22FNO2/c1-3-10-20-14-8-9-16(20)17(18(21)22-2)15(11-14)12-4-6-13(19)7-5-12/h3-7,14-17H,1,8-11H2,2H3/t14-,15+,16+,17-/m0/s1 |
InChIKey |
BNBZBLRBYOEGLO-HZMVEIRTSA-N |
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