| SpectraBase Spectrum ID |
9ALaN0emRt3 |
| Name |
endo-1,3a,4,5-Tetrahydro-7-methoxy-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-20(14-6-4-3-5-7-14)13-15-8-11-19(22)21(15)18-10-9-16(23-2)12-17(18)20/h3-12,15H,13H2,1-2H3 |
| InChIKey |
DQWQDMXYQFSKHV-UHFFFAOYSA-N |
| Molecular Weight |
305.377 g/mol |
| SMILES |
C12N(c3ccc(cc3C(C2)(c2ccccc2)C)OC)C(C=C1)=O |
| SPLASH |
splash10-08fr-0094000000-13f4202426f89d984ef2 |
| Source of Spectrum |
F4-0-2058-4 |
| Synonyms |
7-Methoxy-5-methyl-5-phenyl-4,5-dihydropyrrolo[1,2-a]quinolin-1(3aH)-one |
| Wiley ID |
1619998 |
![endo-1,3a,4,5-Tetrahydro-7-methoxy-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/9ALaN0emRt3/structure.png?h=300&w=458 "endo-1,3a,4,5-Tetrahydro-7-methoxy-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one")
