| SpectraBase Spectrum ID |
3Znf7e6teFa |
| Name |
(anti)-1-Benzyl-2-propyl-1,2,3,4,6,7,8,8a-octahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27N |
| InChI |
InChI=1S/C19H27N/c1-2-8-18-14-13-17-11-6-7-12-19(17)20(18)15-16-9-4-3-5-10-16/h3-5,9-11,18-19H,2,6-8,12-15H2,1H3 |
| InChIKey |
RFMSZCVXAAEGFY-UHFFFAOYSA-N |
| Molecular Weight |
269.432 g/mol |
| SMILES |
C1(N(C2CCCC=C2CC1)Cc1ccccc1)CCC |
| SPLASH |
splash10-0006-9270000000-d10a1a5be87343b760f9 |
| Source of Spectrum |
MZ-34-2037-1 |
| Synonyms |
(syn)-1-Benzyl-2-propyl-1,2,3,4,6,7,8,8a-octahydroquinoline
1-Benzyl-2-propyl-1,2,3,4,6,7,8,8a-octahydroquinoline |
| Wiley ID |
1582333 |
