Systematic / IUPAC Name: (2S)-2-[(2R)-7-(2-Methoxyethoxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-piperidin-1-ylpropan-1-one
ID: Reference8981
Other Names:
1-Propanone, 1-(1-piperidinyl)-2-[(2R)-1,2,3,4-tetrahydro-7-(2-methoxyethoxy)-5,8-dimethyl-2-naphthalenyl]-, (2S)-;
NAT5-265238
Formula: C23H35NO3
(2S)-2-[(2R)-7-(2-Methoxyethoxy)-5,8-dimethyl-1,2,3,4-tetrahydro-2-naphthalenyl]-1-(1-piperidinyl)-1-propanone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 2188 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 10/14/2019 11:35:48 AM |
InChI | InChI=1S/C23H35NO3/c1-16-14-22(27-13-12-26-4)18(3)21-15-19(8-9-20(16)21)17(2)23(25)24-10-6-5-7-11-24/h14,17,19H,5-13,15H2,1-4H3/t17-,19+/m0/s1 |
InChI Key | OWJZNNAUKRHCBA-PKOBYXMFSA-N |
Canonical SMILES | CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)N3CCCCC3)C)OCCOC |
CAS | |
Splash | |
Other Names |
1-Propanone, 1-(1-piperidinyl)-2-[(2R)-1,2,3,4-tetrahydro-7-(2-methoxyethoxy)-5,8-dimethyl-2-naphthalenyl]-, (2S)-; NAT5-265238 |