SpectraBase Spectrum ID |
KZuUPozBMje |
Name |
(1R*,3aR*/S*)-1-Ethyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19N |
InChI |
InChI=1S/C14H19N/c1-2-12-9-10-13-8-7-11-5-3-4-6-14(11)15(12)13/h3-6,12-13H,2,7-10H2,1H3/t12-,13?/m1/s1 |
InChIKey |
RQECPVMZCYYSJU-PZORYLMUSA-N |
Molecular Weight |
201.313 g/mol |
SMILES |
c12N3C(CCc2cccc1)CC[C@]3(CC)[H] |
SPLASH |
splash10-00di-0910000000-a5fc4bca2bf74f53197e |
Source of Spectrum |
J-65-7169-57 |
Synonyms |
(1R)-1-ethyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline |
Wiley ID |
1533588 |