SpectraBase Spectrum ID |
LxxyMRkCq5i |
Name |
[3-(exo)-(5'-Methoxyindol-3'-yl)]-N,N-dimethylbicyclo[2.2.1]heptane-2-(endo)-amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N2O |
InChI |
InChI=1S/C18H24N2O/c1-20(2)18-12-5-4-11(8-12)17(18)15-10-19-16-7-6-13(21-3)9-14(15)16/h6-7,9-12,17-19H,4-5,8H2,1-3H3 |
InChIKey |
LUOBXHHXCQDBRQ-UHFFFAOYSA-N |
Molecular Weight |
284.403 g/mol |
SMILES |
[nH]1c2c(c(c1)C1C3CC(C1N(C)C)CC3)cc(cc2)OC |
SPLASH |
splash10-001j-9360000000-00c0fe777c612a0fba17 |
Source of Spectrum |
D8-327-72-17 |
Synonyms |
[3-(endo)-(5'-Methoxyindol-3'-yl)]-N,N-dimethylbicyclo[2.2.1]heptane-2-(exo)-amine
3-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylbicyclo[2.2.1]heptan-2-amine
N-[3-(5-methoxy-1H-indol-3-yl)bicyclo[2.2.1]hept-2-yl]-N,N-dimethylamine |
Wiley ID |
1515063 |