| SpectraBase Spectrum ID |
IM9sJkzvRXH |
| Name |
Ethyl 3-cyano-2-(phenyl)dihydropyrrolro[2,1-a]isoquinoline1-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O2 |
| InChI |
InChI=1S/C22H18N2O2/c1-2-26-22(25)21-19(16-9-4-3-5-10-16)18(14-23)20-17-11-7-6-8-15(17)12-13-24(20)21/h3-13,19,21H,2H2,1H3/t19-,21-/m1/s1 |
| InChIKey |
CJHYVIDQLBEWGC-TZIWHRDSSA-N |
| Molecular Weight |
342.398 g/mol |
| SMILES |
C1=2N([C@]([C@@](C2C#N)(c2ccccc2)[H])(C(=O)OCC)[H])C=Cc2c1cccc2 |
| SPLASH |
splash10-0006-0009000000-910f73edc4b0df522136 |
| Source of Spectrum |
F-67-2321-2c |
| Wiley ID |
1686102 |
![Ethyl 3-cyano-2-(phenyl)dihydropyrrolro[2,1-a]isoquinoline1-carboxylate](/api/spectrum/IM9sJkzvRXH/structure.png?h=300&w=458 "Ethyl 3-cyano-2-(phenyl)dihydropyrrolro[2,1-a]isoquinoline1-carboxylate")
