| SpectraBase Spectrum ID |
2QldbXJHu5I |
| Name |
1-(2'-(2"-Allyloxyphenylethyl)-3-(2'-alloxyphenyl)pyrrolo[2,1-a]-5.6-dihydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H31NO2 |
| InChI |
InChI=1S/C32H31NO2/c1-3-21-34-30-15-9-6-12-25(30)17-18-26-23-29(28-14-8-10-16-31(28)35-22-4-2)33-20-19-24-11-5-7-13-27(24)32(26)33/h3-16,23H,1-2,17-22H2 |
| InChIKey |
QYSQUTOFWGKTIS-UHFFFAOYSA-N |
| Molecular Weight |
461.605 g/mol |
| SMILES |
c1([n]2c(c(c1)CCc1c(OCC=C)cccc1)-c1ccccc1CC2)-c1c(OCC=C)cccc1 |
| SPLASH |
splash10-03di-0096300000-32c8c20fd2929c9bf1ad |
| Source of Spectrum |
F-48-10429-13 |
| Synonyms |
1-(2-Allyloxy-phenyl)-3-[2-(2-allyloxy-phenyl)-ethyl]-5,6-dihydro-pyrrolo[2,1-a]isoquinoline
3-[2-(allyloxy)phenyl]-1-{2-[2-(allyloxy)phenyl]ethyl}-5,6-dihydropyrrolo[2,1-a]isoquinoline |
| Wiley ID |
1390857 |
![1-(2'-(2"-Allyloxyphenylethyl)-3-(2'-alloxyphenyl)pyrrolo[2,1-a]-5.6-dihydroisoquinoline](/api/spectrum/2QldbXJHu5I/structure.png?h=300&w=458 "1-(2'-(2\"-Allyloxyphenylethyl)-3-(2'-alloxyphenyl)pyrrolo[2,1-a]-5.6-dihydroisoquinoline")
