| SpectraBase Spectrum ID |
DDPyjjf8Nb1 |
| Name |
Benz[c]acridine, 8,9,10,11-tetrahydro-7-methyl- |
| Alternate Name(s) |
7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine
7-methyl-8,9,10,11-tetrahydrobenz[c]acridine |
| CAS Registry Number |
86538-46-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N |
| InChI |
InChI=1S/C18H17N/c1-12-14-7-4-5-9-17(14)19-18-15(12)11-10-13-6-2-3-8-16(13)18/h2-3,6,8,10-11H,4-5,7,9H2,1H3 |
| InChIKey |
JRTKSYMPNZDJNX-UHFFFAOYSA-N |
| Molecular Weight |
247.341 g/mol |
| SMILES |
c12nc3c(c(c2ccc2c1cccc2)C)CCCC3 |
| SPLASH |
splash10-0002-0090000000-da7d2d309f5adc15137a |
| Source of Spectrum |
Y-20-283-0 |
| Wiley ID |
1250305 |
![Benz[c]acridine, 8,9,10,11-tetrahydro-7-methyl-](/api/spectrum/DDPyjjf8Nb1/structure.png?h=300&w=458 "Benz[c]acridine, 8,9,10,11-tetrahydro-7-methyl-")
