SpectraBase Spectrum ID |
5CxjEvUP9Mm |
Name |
2a,3,4,5-Tetrahydro-2-methoxy-2a-methylthioazeto[1,2-a]1]benzazepin-1(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO2S |
InChI |
InChI=1S/C14H17NO2S/c1-17-12-13(16)15-11-8-4-3-6-10(11)7-5-9-14(12,15)18-2/h3-4,6,8,12H,5,7,9H2,1-2H3 |
InChIKey |
XHLRGJDYTTVQNF-UHFFFAOYSA-N |
Molecular Weight |
263.355 g/mol |
SMILES |
C12(N(c3c(CCC2)cccc3)C(C1OC)=O)SC |
SPLASH |
splash10-000f-0940000000-58e197fae20f3745ff8a |
Source of Spectrum |
Y-34-828-53 |
Synonyms |
2-Methoxy-2a-(methylsulfanyl)-2a,3,4,5-tetrahydroazeto[1,2-a][1]benzazepin-1(2H)-one |
Wiley ID |
1266823 |