| SpectraBase Spectrum ID |
JqU07L5Aeol |
| Name |
8-Acetyl-4-methoxy-1,2,2a,8b-tetrahydro-2-morpholinocyclobuta[a]naphthalene-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-13(23)14-4-3-5-15-18(24-2)10-17-16(19(14)15)11-20(17,12-21)22-6-8-25-9-7-22/h3-5,10,16-17H,6-9,11H2,1-2H3 |
| InChIKey |
XVKPSCFVOOSZMG-UHFFFAOYSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
C12C(C=C(c3cccc(c23)C(=O)C)OC)C(C1)(C#N)N1CCOCC1 |
| SPLASH |
splash10-000i-0930000000-bd44de59ac6788f0db3e |
| Source of Spectrum |
U-1997-1026-9 |
| Synonyms |
8-Acetyl-4-methoxy-2-(4-morpholinyl)-1,2,2a,8b-tetrahydrocyclobuta[a]naphthalene-2-carbonitrile |
| Wiley ID |
769734 |
![8-Acetyl-4-methoxy-1,2,2a,8b-tetrahydro-2-morpholinocyclobuta[a]naphthalene-2-carbonitrile](/api/spectrum/JqU07L5Aeol/structure.png?h=300&w=458 "8-Acetyl-4-methoxy-1,2,2a,8b-tetrahydro-2-morpholinocyclobuta[a]naphthalene-2-carbonitrile")
