| SpectraBase Spectrum ID |
Ikliko7yLXq |
| Name |
1H-Naphth[1,2-c]azepin-1-one, 2,3,4,5-tetrahydro-9-methoxy- |
| Alternate Name(s) |
2,3,4,5-Tetrahydro-9-methoxy-1H-naphth[1,2-c]azepin-1-one
9-Methoxy-2,3,4,5-tetrahydro-1H-naphtho[1,2-c]azepin-1-one |
| CAS Registry Number |
126157-39-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-18-12-6-7-13-11(9-12)5-4-10-3-2-8-16-15(17)14(10)13/h4-7,9H,2-3,8H2,1H3,(H,16,17) |
| InChIKey |
NGXSGGCIPNVPGM-UHFFFAOYSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
N1CCCc2ccc3c(c2C1=O)ccc(c3)OC |
| SPLASH |
splash10-03kc-0090000000-bc28d4fcca0a3bd11fc3 |
| Source of Spectrum |
J-55-2699-7 |
| Wiley ID |
1244220 |
![1H-Naphth[1,2-c]azepin-1-one, 2,3,4,5-tetrahydro-9-methoxy-](/api/spectrum/Ikliko7yLXq/structure.png?h=300&w=458 "1H-Naphth[1,2-c]azepin-1-one, 2,3,4,5-tetrahydro-9-methoxy-")
