| SpectraBase Spectrum ID |
6Eb2kVGtQgi |
| Name |
exo-1,3a,4,5-Tetrahydro-7-methoxy-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO3 |
| InChI |
InChI=1S/C21H21NO3/c1-13-18-10-11-20(23)22(18)19-9-8-16(25-3)12-17(19)21(13)14-4-6-15(24-2)7-5-14/h4-13,18,21H,1-3H3 |
| InChIKey |
JMVNQTCAAFZYFJ-UHFFFAOYSA-N |
| Molecular Weight |
335.403 g/mol |
| SMILES |
C12N(c3ccc(cc3C(C2C)c2ccc(cc2)OC)OC)C(C=C1)=O |
| SPLASH |
splash10-0a4r-9056000000-7823529eaee129fe68c3 |
| Source of Spectrum |
F4-0-2059-4 |
| Synonyms |
endo-1,3a,4,5-Tetrahydro-7-methoxy-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one
7-Methoxy-5-(4-methoxyphenyl)-4-methyl-4,5-dihydropyrrolo[1,2-a]quinolin-1(3aH)-one |
| Wiley ID |
1619997 |
![exo-1,3a,4,5-Tetrahydro-7-methoxy-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one](/api/spectrum/6Eb2kVGtQgi/structure.png?h=300&w=458 "exo-1,3a,4,5-Tetrahydro-7-methoxy-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one")
