| SpectraBase Spectrum ID |
1idquAPijzJ |
| Name |
1-Phenyl-8b-methoxy-2,2a,,4,8b-tetrahydro-cyclobuta[c]quinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-21-18-13-9-5-6-10-16(13)19-17(20)15(18)11-14(18)12-7-3-2-4-8-12/h2-10,14-15H,11H2,1H3,(H,19,20) |
| InChIKey |
JPSHGVCHUFKOHF-UHFFFAOYSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
N1C(C2C(c3c1cccc3)(C(C2)c1ccccc1)OC)=O |
| SPLASH |
splash10-004i-0900000000-b24627778ed159783cd5 |
| Source of Spectrum |
C-124-7989-15d |
| Wiley ID |
1700817 |
![1-Phenyl-8b-methoxy-2,2a,,4,8b-tetrahydro-cyclobuta[c]quinolin-3-one](/api/spectrum/1idquAPijzJ/structure.png?h=300&w=458 "1-Phenyl-8b-methoxy-2,2a,,4,8b-tetrahydro-cyclobuta[c]quinolin-3-one")
