SpectraBase Spectrum ID |
KYMSYfS7gSn |
Name |
1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazin-11-one, 2,3,6,7-tetrahydro-10-methyl- |
CAS Registry Number |
115154-22-8 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16N2O2 |
InChI |
InChI=1S/C15H16N2O2/c1-9-8-17-5-2-3-10-13(17)11(14(9)18)7-12-15(10)19-6-4-16-12/h7-8,16H,2-6H2,1H3 |
InChIKey |
WKXVECQOEKSJRX-UHFFFAOYSA-N |
Molecular Weight |
256.305 g/mol |
SMILES |
N1CCOc2c3CCCN4c3c(cc12)C(C(=C4)C)=O |
SPLASH |
splash10-0a6r-0090000000-d48a8cb7fb891d17919c |
Source of Spectrum |
Y-26-432-5 |
Synonyms |
3-Methyl-8H,12H-6,7,10,11-tetrahydroquinolizino[g,h]1,4-benzoxazin-2-one
6-methyl-2,3,10,11-tetrahydro-1H,7H,9H-[1,4]oxazino[2,3-f]pyrido[3,2,1-ij]quinolin-7-one |
Wiley ID |
1259909 |