| SpectraBase Spectrum ID |
HdD3EBcZdKp |
| Name |
11-(4-Methylphenyl)-6H-7,8,9,10-tetrahydro-cyclohepta[g][1,5]-naphthyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2 |
| InChI |
InChI=1S/C20H20N2/c1-14-9-11-15(12-10-14)19-16-6-3-2-4-7-17(16)22-18-8-5-13-21-20(18)19/h5,8-13H,2-4,6-7H2,1H3 |
| InChIKey |
HASXYZXNFYWJJM-UHFFFAOYSA-N |
| Molecular Weight |
288.394 g/mol |
| SMILES |
c12nc3c(c(c2CCCCC1)-c1ccc(cc1)C)nccc3 |
| SPLASH |
splash10-000i-0090000000-6882504cb15e7b4b2f56 |
| Source of Spectrum |
SO-0-1228-17 |
| Synonyms |
10-(4-Methylphenyl)-cyclohepta[g][1,5]-naphthyridine
11-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,5]naphthyridine |
| Wiley ID |
1544509 |
![11-(4-Methylphenyl)-6H-7,8,9,10-tetrahydro-cyclohepta[g][1,5]-naphthyridine](/api/spectrum/HdD3EBcZdKp/structure.png?h=300&w=458 "11-(4-Methylphenyl)-6H-7,8,9,10-tetrahydro-cyclohepta[g][1,5]-naphthyridine")
