| SpectraBase Spectrum ID |
11k2bzH8nO5 |
| Name |
3,9,10,10a-tetrahydro-7-methoxy-3.alpha.,6-dimethylpyrrolo[1,2-a]quinoline-5,8-dione |
| CAS Registry Number |
109064-64-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-8-4-5-16-10(8)6-12(17)14-9(2)15(19-3)13(18)7-11(14)16/h4-6,8,11,14H,7H2,1-3H3/t8-,11?,14?/m1/s1 |
| InChIKey |
DUQMUEQMSRKMHK-UGHMMHLFSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
C1=2N(C3C(C(C2)=O)C(=C(C(C3)=O)OC)C)C=C[C@]1(C)[H] |
| SPLASH |
splash10-0a4l-0090000000-adc0e31032fe9d1c5332 |
| Source of Spectrum |
J-52-3966-62 |
| Synonyms |
(3R)-7-methoxy-3,6-dimethyl-9,9a-dihydropyrrolo[1,2-a]quinoline-5,8(3H,5aH)-dione |
| Wiley ID |
1262775 |
![3,9,10,10a-tetrahydro-7-methoxy-3.alpha.,6-dimethylpyrrolo[1,2-a]quinoline-5,8-dione](/api/spectrum/11k2bzH8nO5/structure.png?h=300&w=458 "3,9,10,10a-tetrahydro-7-methoxy-3.alpha.,6-dimethylpyrrolo[1,2-a]quinoline-5,8-dione")
