| SpectraBase Spectrum ID |
CsjOPpgU4l1 |
| Name |
8-Methyl-2-exo-(6-chloro-3-pyridyl)-3-exo-carbethoxy-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21ClN2O2 |
| InChI |
InChI=1S/C16H21ClN2O2/c1-3-21-16(20)15-12-6-4-5-11(19(12)2)14(15)10-7-8-13(17)18-9-10/h7-9,11-12,14-15H,3-6H2,1-2H3 |
| InChIKey |
SCRXJCQWWVFVLV-UHFFFAOYSA-N |
| Molecular Weight |
308.809 g/mol |
| SMILES |
C1(C2N(C)C(C1c1cnc(cc1)Cl)CCC2)C(=O)OCC |
| SPLASH |
splash10-000t-9000000000-8af53df5aaa68724bc88 |
| Source of Spectrum |
J-63-768-45 |
| Synonyms |
8-Methyl-2-endo-(6-chloro-3-pyridyl)-3-exo-carbethoxy-8-azabicyclo[3.2.1]octane
Ethyl 2-(6-chloro-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate |
| Wiley ID |
1309672 |
![8-Methyl-2-exo-(6-chloro-3-pyridyl)-3-exo-carbethoxy-8-azabicyclo[3.2.1]octane](/api/spectrum/CsjOPpgU4l1/structure.png?h=300&w=458 "8-Methyl-2-exo-(6-chloro-3-pyridyl)-3-exo-carbethoxy-8-azabicyclo[3.2.1]octane")
