| SpectraBase Spectrum ID |
9NtGbzF0W4v |
| Name |
5,6,7,13-Tetrahydro-2,3-dimethoxy-7-methylbenz[d]indeno[1,2-b]azepine-13-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO3 |
| InChI |
InChI=1S/C20H19NO3/c1-21-9-8-12-10-16(23-2)17(24-3)11-15(12)18-19(21)13-6-4-5-7-14(13)20(18)22/h4-7,10-11H,8-9H2,1-3H3 |
| InChIKey |
BGNANGMNFWHLAT-UHFFFAOYSA-N |
| Molecular Weight |
321.376 g/mol |
| SMILES |
C12=C(c3ccccc3C2=O)N(CCc2c1cc(c(OC)c2)OC)C |
| SPLASH |
splash10-05fr-0019000000-c019ed5aceb5808f64a9 |
| Source of Spectrum |
H1-39-588-11 |
| Synonyms |
2,3-Dimethoxy-7-methyl-6,7-dihydroindeno[2,1-a][3]benzazepin-12(5H)-one |
| Wiley ID |
756756 |
![5,6,7,13-Tetrahydro-2,3-dimethoxy-7-methylbenz[d]indeno[1,2-b]azepine-13-one](/api/spectrum/9NtGbzF0W4v/structure.png?h=300&w=458 "5,6,7,13-Tetrahydro-2,3-dimethoxy-7-methylbenz[d]indeno[1,2-b]azepine-13-one")
