| SpectraBase Spectrum ID |
1R9LWhUVyo8 |
| Name |
Quinoline, 1,2,3,4,4a,7,8,8a-octahydro-1,7-dimethyl-5-(2-pyridinylmethyl)- |
| CAS Registry Number |
66789-53-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2 |
| InChI |
InChI=1S/C17H24N2/c1-13-10-14(12-15-6-3-4-8-18-15)16-7-5-9-19(2)17(16)11-13/h3-4,6,8,10,13,16-17H,5,7,9,11-12H2,1-2H3/t13?,16-,17-/m1/s1 |
| InChIKey |
SGNYCJOPQQGJFU-SYFTWWQRSA-N |
| Molecular Weight |
256.393 g/mol |
| SMILES |
C=1([C@@]2([C@@](N(C)CCC2)([H])CC(C1)C)[H])Cc1ncccc1 |
| SPLASH |
splash10-03dj-3930000000-39f1de7eb2c81ba8a4ad |
| Source of Spectrum |
I-56-856-0 |
| Synonyms |
(4aR,8aR)-1,7-dimethyl-5-(2-pyridinylmethyl)-1,2,3,4,4a,7,8,8a-octahydroquinoline
5-(2-Pyridylmethyl)-7-methyl-N-methyl-1,2,3,4,4a.beta.,7,8,8a.alpha.-octahydroquinoline |
| Wiley ID |
1260309 |
