| SpectraBase Spectrum ID |
8WT4LsCQvS5 |
| Name |
(2R,3R)-2-(4-Bromo-phenyl)-1-cyano-2,3,5,6-tetrahydro-pyrrolo[2,1-a]isoquinoline-3-carboxylic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17BrN2O2 |
| InChI |
InChI=1S/C22H17BrN2O2/c1-2-27-22(26)21-19(15-7-9-16(23)10-8-15)18(13-24)20-17-6-4-3-5-14(17)11-12-25(20)21/h3-12,19,21H,2H2,1H3/t19-,21-/m1/s1 |
| InChIKey |
KOYKCCAPEVIJJL-TZIWHRDSSA-N |
| Molecular Weight |
421.294 g/mol |
| SMILES |
C1=2N([C@]([C@@](C2C#N)(c2ccc(cc2)Br)[H])(C(=O)OCC)[H])C=Cc2c1cccc2 |
| SPLASH |
splash10-00di-0000900000-6c311787ad2276ede91f |
| Source of Spectrum |
F-67-2321-2d |
| Synonyms |
Ethyl 3-cyano-2-(4-Bromophenyl)dihydropyrrolro[2,1-a]isoquinoline-1-carboxylate |
| Wiley ID |
1686101 |
![(2R,3R)-2-(4-Bromo-phenyl)-1-cyano-2,3,5,6-tetrahydro-pyrrolo[2,1-a]isoquinoline-3-carboxylic acid ethyl ester](/api/spectrum/8WT4LsCQvS5/structure.png?h=300&w=458 "(2R,3R)-2-(4-Bromo-phenyl)-1-cyano-2,3,5,6-tetrahydro-pyrrolo[2,1-a]isoquinoline-3-carboxylic acid ethyl ester")
