| SpectraBase Spectrum ID |
H6JCg2cD3iS |
| Name |
Benz[b]acridine, 1,2,3,4,7,8,9,10-octahydro-12-methyl- |
| Alternate Name(s) |
12-Methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine
12-Methyl-1,2,3,4,7,8,9,10-octahydrobenz[b]acridine |
| CAS Registry Number |
55044-74-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N |
| InChI |
InChI=1S/C18H21N/c1-12-15-8-4-5-9-17(15)19-18-11-14-7-3-2-6-13(14)10-16(12)18/h10-11H,2-9H2,1H3 |
| InChIKey |
DJMLGJVJYKZVDS-UHFFFAOYSA-N |
| Molecular Weight |
251.373 g/mol |
| SMILES |
Cc1c2cc3CCCCc3cc2nc2CCCCc12 |
| SPLASH |
splash10-0udi-2290000000-212a07b80a031cbb8dd5 |
| Source of Spectrum |
AA-0-1754-1 |
| Wiley ID |
35361 |
![Benz[b]acridine, 1,2,3,4,7,8,9,10-octahydro-12-methyl-](/api/spectrum/H6JCg2cD3iS/structure.png?h=300&w=458 "Benz[b]acridine, 1,2,3,4,7,8,9,10-octahydro-12-methyl-")
