| SpectraBase Spectrum ID |
BDbMpcJcLKY |
| Name |
3-Quinolinecarboxylic acid, 4-[4-(dimethylamino)phenyl]-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, ethyl ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.225642831 u |
| Formula |
C23H30N2O3 |
| InChI |
InChI=1S/C23H30N2O3/c1-7-28-22(27)19-14(2)24-17-12-23(3,4)13-18(26)21(17)20(19)15-8-10-16(11-9-15)25(5)6/h8-11,20,24H,7,12-13H2,1-6H3 |
| InChIKey |
YPMDVYICJHXBSE-UHFFFAOYSA-N |
| Molecular Weight |
382.504 g/mol |
| SMILES |
N1C2=C(C(C(=C1C)C(=O)OCC)C1=CC=C(C=C1)N(C)C)C(CC(C2)(C)C)=O |
![3-Quinolinecarboxylic acid, 4-[4-(dimethylamino)phenyl]-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, ethyl ester](/api/spectrum/BDbMpcJcLKY/structure.png?h=300&w=458 "3-Quinolinecarboxylic acid, 4-[4-(dimethylamino)phenyl]-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, ethyl ester")
