Systematic / IUPAC Name: (6R)-6-Methoxy-4-(quinolin-3-ylmethyl)-1,4-oxazepane
ID: Reference11786
Other Names:
Quinoline, 3-[[(6R)-tetrahydro-6-methoxy-1,4-oxazepin-4(5H)-yl]methyl]-;
NAT47-552530
Formula: C16H20N2O2
3-{[(6R)-6-Methoxy-1,4-oxazepan-4-yl]methyl}quinoline 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 |
No. of Spectral Trees | 1 |
No. of Spectra | 734 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/29/2022 7:23:42 AM |
InChI | InChI=1S/C16H20N2O2/c1-19-15-11-18(6-7-20-12-15)10-13-8-14-4-2-3-5-16(14)17-9-13/h2-5,8-9,15H,6-7,10-12H2,1H3/t15-/m1/s1 |
InChI Key | KNWQDVOAMDXMFQ-OAHLLOKOSA-N |
Canonical SMILES | COC1CN(CCOC1)CC2=CC3=CC=CC=C3N=C2 |
CAS | |
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Other Names |
Quinoline, 3-[[(6R)-tetrahydro-6-methoxy-1,4-oxazepin-4(5H)-yl]methyl]-; NAT47-552530 |