SpectraBase Spectrum ID |
2N6wyDIxLsC |
Name |
exo-1,2,3,3a,4,5-Hexahydro-4,7-dimethyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO2 |
InChI |
InChI=1S/C21H23NO2/c1-13-4-9-19-17(12-13)21(15-5-7-16(24-3)8-6-15)14(2)18-10-11-20(23)22(18)19/h4-9,12,14,18,21H,10-11H2,1-3H3 |
InChIKey |
VIYUZYGOJUOTTA-UHFFFAOYSA-N |
Molecular Weight |
321.420 g/mol |
SMILES |
C12N(c3ccc(cc3C(C2C)c2ccc(cc2)OC)C)C(CC1)=O |
SPLASH |
splash10-006t-0948000000-2afa7d71b7493f17b524 |
Source of Spectrum |
F4-0-2061-5 |
Synonyms |
endo-1,2,3,3a,4,5-Hexahydro-4,7-dimethyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one
5-(4-Methoxyphenyl)-4,7-dimethyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
Wiley ID |
1619981 |