| SpectraBase Spectrum ID |
2P0qSBoVWvQ |
| Name |
1-(2'-Phenylethyl)-3-phenylpyrrolo[2,1-a]-5.6-dihydroisoquinoline |
| Alternate Name(s) |
3-Phenyl-1-(2-phenylethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23N |
| InChI |
InChI=1S/C26H23N/c1-3-9-20(10-4-1)15-16-23-19-25(22-12-5-2-6-13-22)27-18-17-21-11-7-8-14-24(21)26(23)27/h1-14,19H,15-18H2 |
| InChIKey |
NSGORWAJMWJEGY-UHFFFAOYSA-N |
| Molecular Weight |
349.477 g/mol |
| SMILES |
c-12[n](c(cc2CCc2ccccc2)-c2ccccc2)CCc2ccccc12 |
| SPLASH |
splash10-0a4i-0092000000-5baf7e624f18a1820a10 |
| Source of Spectrum |
F-48-10429-13 |
| Wiley ID |
1341553 |
![1-(2'-Phenylethyl)-3-phenylpyrrolo[2,1-a]-5.6-dihydroisoquinoline](/api/spectrum/2P0qSBoVWvQ/structure.png?h=300&w=458 "1-(2'-Phenylethyl)-3-phenylpyrrolo[2,1-a]-5.6-dihydroisoquinoline")
