| SpectraBase Spectrum ID |
6O1Hm2tsAop |
| Name |
exo-1,2,3,3a,4,5-Hexahydro-7-chloro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClNO2 |
| InChI |
InChI=1S/C20H20ClNO2/c1-12-17-9-10-19(23)22(17)18-8-5-14(21)11-16(18)20(12)13-3-6-15(24-2)7-4-13/h3-8,11-12,17,20H,9-10H2,1-2H3 |
| InChIKey |
WJHVXICBWNDKTH-UHFFFAOYSA-N |
| Molecular Weight |
341.838 g/mol |
| SMILES |
c12N3C(C(C(c2cc(cc1)Cl)c1ccc(cc1)OC)C)CCC3=O |
| SPLASH |
splash10-014i-0090000000-445560d8eec13793a275 |
| Source of Spectrum |
F4-0-2062-5 |
| Synonyms |
endo-1,2,3,3a,4,5-Hexahydro-7-chloro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one
7-Chloro-5-(4-methoxyphenyl)-4-methyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
| Wiley ID |
1619958 |
![exo-1,2,3,3a,4,5-Hexahydro-7-chloro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one](/api/spectrum/6O1Hm2tsAop/structure.png?h=300&w=458 "exo-1,2,3,3a,4,5-Hexahydro-7-chloro-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one")
