| SpectraBase Spectrum ID |
9FvLkDNHmJw |
| Name |
1-Methyl-4-octyl-1,2,3,4-tetrahydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29N |
| InChI |
InChI=1S/C18H29N/c1-3-4-5-6-7-8-11-16-14-15-19(2)18-13-10-9-12-17(16)18/h9-10,12-13,16H,3-8,11,14-15H2,1-2H3 |
| InChIKey |
HWRDXBKZKYELRD-UHFFFAOYSA-N |
| Molecular Weight |
259.437 g/mol |
| SMILES |
c12N(CCC(c2cccc1)CCCCCCCC)C |
| SPLASH |
splash10-0002-0920000000-52ab78975b46c730f87e |
| Source of Spectrum |
Y-34-1261-3 |
| Synonyms |
1-methyl-4-octyl-3,4-dihydro-2H-quinoline |
| Wiley ID |
1262977 |
