| SpectraBase Spectrum ID |
5KPMEI0HRmc |
| Name |
1-Cyano-4,9-dihydro-3-methyl-2-phenylpyrrolo[1,2-b]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2 |
| InChI |
InChI=1S/C20H16N2/c1-14-20(15-7-3-2-4-8-15)18(12-21)19-11-16-9-5-6-10-17(16)13-22(14)19/h2-8,11,13H,9-10H2,1H3 |
| InChIKey |
XPNUNSKFGNUYFC-UHFFFAOYSA-N |
| Molecular Weight |
284.362 g/mol |
| SMILES |
c12[n](c(c(c2C#N)-c2ccccc2)C)C=C2C(=C1)CC=CC2 |
| SPLASH |
splash10-00lr-0090000000-90b23688b1a277fae3ff |
| Source of Spectrum |
F-49-2070-9 |
| Synonyms |
3-methyl-2-phenyl-6,9-dihydropyrrolo[1,2-b]isoquinoline-1-carbonitrile |
| Wiley ID |
1288544 |
![1-Cyano-4,9-dihydro-3-methyl-2-phenylpyrrolo[1,2-b]isoquinoline](/api/spectrum/5KPMEI0HRmc/structure.png?h=300&w=458 "1-Cyano-4,9-dihydro-3-methyl-2-phenylpyrrolo[1,2-b]isoquinoline")
