SpectraBase Spectrum ID |
3etlKIYu5Q |
Name |
2-Allyl-1-(2-furyl)-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO |
InChI |
InChI=1S/C16H17NO/c1-2-10-17-11-9-13-6-3-4-7-14(13)16(17)15-8-5-12-18-15/h2-8,12,16H,1,9-11H2 |
InChIKey |
OPYQABVRCAEOKT-UHFFFAOYSA-N |
Molecular Weight |
239.318 g/mol |
SMILES |
C1(N(CCc2c1cccc2)CC=C)c1occc1 |
SPLASH |
splash10-006x-1920000000-303c5fc061a7aeec1ab3 |
Source of Spectrum |
HC-49-757-6a |
Synonyms |
2-Allyl-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinoline |
Wiley ID |
1739336 |