SpectraBase Spectrum ID |
17o4XwJnIqP |
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 |
C12N(c3ccc(cc3C(C2C)c2ccc(cc2)OC)Cl)C(CC1)=O |
SPLASH |
splash10-014i-0092000000-c7bebb2d1c454349cb47 |
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 |
1619972 |