SpectraBase Spectrum ID |
13jyYrNgsB6 |
Name |
Methyl (1R)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octane-2-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23NO2 |
InChI |
InChI=1S/C20H23NO2/c1-21-16-9-10-18(21)19(20(22)23-2)17(12-16)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11,16-19H,9-10,12H2,1-2H3/t16-,17?,18+,19?/m0/s1 |
InChIKey |
ITFWLAOOLMWNLG-BKVYNOPKSA-N |
Molecular Weight |
309.409 g/mol |
SMILES |
C1([C@@]2(N(C)[C@](CC1c1cc3ccccc3cc1)(CC2)[H])[H])C(=O)OC |
SPLASH |
splash10-001i-9102000000-a82b5b92633811ff9353 |
Source of Spectrum |
F2-41-874-10 |
Synonyms |
Methyl (1R,2-exo-3-exo)-8-Methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
(5R)-8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester
Methyl (5R)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
Methyl (5R)-8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate |
Wiley ID |
1599520 |