| SpectraBase Spectrum ID |
697grRzuP12 |
| Name |
9-Methoxy-1,1-dimethyl-5,6,7,11b-tetrahydro-2H-imidazo[5,1-a][2]benzazepin-3-one |
| CAS Registry Number |
81572-22-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-15(2)13-12-7-6-11(19-3)9-10(12)5-4-8-17(13)14(18)16-15/h6-7,9,13H,4-5,8H2,1-3H3,(H,16,18) |
| InChIKey |
CFQNRHDFYRHDDO-UHFFFAOYSA-N |
| Molecular Weight |
260.337 g/mol |
| SMILES |
N1C(C2N(C1=O)CCCc1c2ccc(c1)OC)(C)C |
| SPLASH |
splash10-004i-0910000000-923030eed80de6e23fc9 |
| Source of Spectrum |
J-47-2789-0 |
| Wiley ID |
1263867 |
![9-Methoxy-1,1-dimethyl-5,6,7,11b-tetrahydro-2H-imidazo[5,1-a][2]benzazepin-3-one](/api/spectrum/697grRzuP12/structure.png?h=300&w=458 "9-Methoxy-1,1-dimethyl-5,6,7,11b-tetrahydro-2H-imidazo[5,1-a][2]benzazepin-3-one")
