| SpectraBase Spectrum ID |
DiiM8D4LZLp |
| Name |
Benz[c]acridine, 1,2,3,4,8,9,10,11-octahydro-7-methyl- |
| Alternate Name(s) |
7-Methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine
7-Methyl-1,2,3,4,8,9,10,11-octahydrobenz[c]acridine |
| CAS Registry Number |
55044-73-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N |
| InChI |
InChI=1S/C18H21N/c1-12-14-7-4-5-9-17(14)19-18-15(12)11-10-13-6-2-3-8-16(13)18/h10-11H,2-9H2,1H3 |
| InChIKey |
MSIJAQHAMIAXEU-UHFFFAOYSA-N |
| Molecular Weight |
251.373 g/mol |
| SMILES |
Cc1c2ccc3CCCCc3c2nc2CCCCc12 |
| SPLASH |
splash10-0udi-1290000000-e7ae6835c48042236fb2 |
| Source of Spectrum |
AA-0-1753-2 |
| Wiley ID |
35360 |
![Benz[c]acridine, 1,2,3,4,8,9,10,11-octahydro-7-methyl-](/api/spectrum/DiiM8D4LZLp/structure.png?h=300&w=458 "Benz[c]acridine, 1,2,3,4,8,9,10,11-octahydro-7-methyl-")
