SpectraBase Spectrum ID |
KhFmMwB5h28 |
Name |
1-Allyl-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15N |
InChI |
InChI=1S/C12H15N/c1-2-5-12-11-7-4-3-6-10(11)8-9-13-12/h2-4,6-7,12-13H,1,5,8-9H2 |
InChIKey |
AYQAKUCOAAOYQM-UHFFFAOYSA-N |
Molecular Weight |
173.259 g/mol |
SMILES |
N1CCc2c(C1CC=C)cccc2 |
SPLASH |
splash10-001i-0900000000-d2738769282c93edd17b |
Source of Spectrum |
F-39-1972-0 |
Synonyms |
1-Prop-2-enyl-1,2,3,4-tetrahydroisoquinoline |
Wiley ID |
1169955 |