| SpectraBase Spectrum ID |
IgBjPh3Aaag |
| Name |
5H-Dibenz[c,g]azonine, 6,7,12,13-tetrahydro-2,3,9,10-tetramethoxy-6-methyl- |
| CAS Registry Number |
75821-58-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO4 |
| InChI |
InChI=1S/C21H27NO4/c1-22-12-16-10-20(25-4)18(23-2)8-14(16)6-7-15-9-19(24-3)21(26-5)11-17(15)13-22/h8-11H,6-7,12-13H2,1-5H3 |
| InChIKey |
DGJITHBSAJZIKM-UHFFFAOYSA-N |
| Molecular Weight |
357.450 g/mol |
| SMILES |
C1N(Cc2c(CCc3c1cc(c(c3)OC)OC)cc(c(c2)OC)OC)C |
| SPLASH |
splash10-01t9-0509000000-23f3fff350e74aacdd72 |
| Source of Spectrum |
F-36-1518-0 |
| Synonyms |
2,3,9,10-tetramethoxy-6-methyl-6,7,12,13-tetrahydro-5H-dibenzo[c,g]azonine
5,7,12,13-Tetrahydro-2,3,9,10-tetramethoxy-6-methyl-6H-dibenz[c,g]azonine |
| Wiley ID |
1346547 |
![5H-Dibenz[c,g]azonine, 6,7,12,13-tetrahydro-2,3,9,10-tetramethoxy-6-methyl-](/api/spectrum/IgBjPh3Aaag/structure.png?h=300&w=458 "5H-Dibenz[c,g]azonine, 6,7,12,13-tetrahydro-2,3,9,10-tetramethoxy-6-methyl-")
