SpectraBase Spectrum ID |
JDndDpeL5K0 |
Name |
(1R*,3aS*/R*)-6-Methoxy-1-(2-propenyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO |
InChI |
InChI=1S/C16H21NO/c1-3-5-12-8-9-13-10-11-14-15(17(12)13)6-4-7-16(14)18-2/h3-4,6-7,12-13H,1,5,8-11H2,2H3/t12-,13?/m0/s1 |
InChIKey |
LLSLGBXYEPIFOR-UEWDXFNNSA-N |
Molecular Weight |
243.350 g/mol |
SMILES |
c12N3C(CCc2c(OC)ccc1)CC[C@@]3(CC=C)[H] |
SPLASH |
splash10-0udi-0090000000-a42ebf8239b3116e0a83 |
Source of Spectrum |
J-65-7172-76 |
Synonyms |
(1R)-1-allyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-6-yl methyl ether
(1R)-1-allyl-6-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline |
Wiley ID |
1533584 |