| SpectraBase Spectrum ID |
RMPwp9sRvb |
| Name |
1-Benzyl-2-(3-hydroxypentan-3-yl)tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO |
| InChI |
InChI=1S/C21H27NO/c1-3-21(23,4-2)20-15-14-18-12-8-9-13-19(18)22(20)16-17-10-6-5-7-11-17/h5-13,20,23H,3-4,14-16H2,1-2H3 |
| InChIKey |
PHYAKSIGRWDHAN-UHFFFAOYSA-N |
| Molecular Weight |
309.453 g/mol |
| SMILES |
OC(C1N(c2c(CC1)cccc2)Cc1ccccc1)(CC)CC |
| SPLASH |
splash10-006x-9080000000-3049f1c8e7f07dcaac40 |
| Source of Spectrum |
F-51-3672-2 |
| Synonyms |
3-(1-benzyl-1,2,3,4-tetrahydro-2-quinolinyl)-3-pentanol |
| Wiley ID |
791696 |
