| SpectraBase Spectrum ID |
GAfZWJ8EuxV |
| Name |
(2R*,3R*)-3-Chloro-2-(3,4-dimethyl-3-pentenyl)-2-hydroxymethyl-6-methoxycarbonyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26ClNO3 |
| InChI |
InChI=1S/C19H26ClNO3/c1-12(2)13(3)7-8-19(11-22)17(20)10-15-9-14(18(23)24-4)5-6-16(15)21-19/h5-6,9,17,21-22H,7-8,10-11H2,1-4H3/t17-,19-/m1/s1 |
| InChIKey |
GJYFSQMZBJQLRM-IEBWSBKVSA-N |
| Molecular Weight |
351.874 g/mol |
| SMILES |
N1c2c(C[C@]([C@]1(CO)CCC(=C(C)C)C)(Cl)[H])cc(cc2)C(=O)OC |
| SPLASH |
splash10-05gi-7059000000-4e087a25d57306c1555e |
| Source of Spectrum |
F-52-10628-44 |
| Synonyms |
Methyl (2R,3R)-3-chloro-2-(3,4-dimethyl-3-pentenyl)-2-(hydroxymethyl)-1,2,3,4-tetrahydro-6-quinolinecarboxylate |
| Wiley ID |
798177 |
