SpectraBase Spectrum ID |
B98YkS2eytQ |
Name |
Isoquinoline, 1,2-dihydro-1-allyl-3-(2-methylpent-4-enyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23N |
InChI |
InChI=1S/C18H23N/c1-4-8-14(3)12-16-13-15-10-6-7-11-17(15)18(19-16)9-5-2/h4-7,10-11,13-14,18-19H,1-2,8-9,12H2,3H3 |
InChIKey |
XYBFZZILVOYUEW-UHFFFAOYSA-N |
Molecular Weight |
253.389 g/mol |
SMILES |
N1C(=Cc2ccccc2C1CC=C)CC(C)CC=C |
SPLASH |
splash10-00di-2920000000-d960fc8b30fca0c95f84 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
1-Allyl-3-(2-methyl-4-pentenyl)-1,2-dihydroisoquinoline
1-Allyl-3-(2-methylpent-4-enyl)-1,2-dihydroisoquinoline
3-(2-Methylpent-4-enyl)-1-prop-2-enyl-1,2-dihydroisoquinoline |
Wiley ID |
1421516 |