| SpectraBase Spectrum ID |
1u1UN205vn |
| Name |
2-Methyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester |
| Alternate Name(s) |
5-keto-2-methyl-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
cyclopentyl 2-methyl-5-oxidanylidene-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
cyclopentyl 2-methyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Cyclopentyl 4-[1,1'-biphenyl]-4-yl-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H29NO3 |
| InChI |
InChI=1S/C28H29NO3/c1-18-25(28(31)32-22-10-5-6-11-22)26(27-23(29-18)12-7-13-24(27)30)21-16-14-20(15-17-21)19-8-3-2-4-9-19/h2-4,8-9,14-17,22,26,29H,5-7,10-13H2,1H3 |
| InChIKey |
NDYYYUREJCRBGO-UHFFFAOYSA-N |
| Molecular Weight |
427.544 g/mol |
| SMILES |
N1C2=C(C(C(=C1C)C(OC1CCCC1)=O)c1ccc(cc1)-c1ccccc1)C(CCC2)=O |
| SPLASH |
splash10-0ab9-2491000000-549c142547e9ad7e1921 |
| Wiley ID |
1454991 |
