Identification
Name |
3-[3-(O-Methoxyphenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3,8-Diazabicyclo(3.2.1)Octane, 3-(3-(O-Methoxyphenyl)Allyl)-8-Propionyl-; 3-(3-(O-Methoxyphenyl)Allyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0554715 |
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Molecular Structure |
![CAS#: 1742-26-3, 3-[3-(O-Methoxyphenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/1742-26-3.gif) |
Molecular Formula |
C19H26N2O2 |
Molecular Weight |
314.43 |
CAS Registry Number |
1742-26-3 |
SMILES |
C1=CC=CC(=C1OC)/C=C/CN3CC2N(C(CC)=O)C(CC2)C3 |
InChI |
1S/C19H26N2O2/c1-3-19(22)21-16-10-11-17(21)14-20(13-16)12-6-8-15-7-4-5-9-18(15)23-2/h4-9,16-17H,3,10-14H2,1-2H3/b8-6+ |
InChIKey |
MSWMQKFIRYVCLY-SOFGYWHQSA-N |
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