| SpectraBase Spectrum ID |
CRlNfVJ6W61 |
| Name |
Cyclopentyl 2-methyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate |
| Alternate Name(s) |
2-Methyl-4-(5-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
5-keto-2-methyl-4-(5-methyl-2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
cyclopentyl 2-methyl-4-(5-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
cyclopentyl 2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
cyclopentyl 2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Quinoline-3-carboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-, cyclopentyl ester |
| CAS Registry Number |
347352-29-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO3S |
| InChI |
InChI=1S/C21H25NO3S/c1-12-10-11-17(26-12)20-18(21(24)25-14-6-3-4-7-14)13(2)22-15-8-5-9-16(23)19(15)20/h10-11,14,20,22H,3-9H2,1-2H3 |
| InChIKey |
MKZFSQHCHREQSO-UHFFFAOYSA-N |
| Molecular Weight |
371.495 g/mol |
| SMILES |
N1C(=C(C(C=2C(CCCC12)=O)c1sc(C)cc1)C(OC1CCCC1)=O)C |
| SPLASH |
splash10-0zfr-4596000000-827e464d86827e222d1b |
| Wiley ID |
1455835 |
