| SpectraBase Spectrum ID |
9UCc533RNDC |
| Name |
1-Amino-7-methoxy-1,3,4,5-tetrahydrobenzo[b]azepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-15-9-5-6-10-8(7-9)3-2-4-11(14)13(10)12/h5-7H,2-4,12H2,1H3 |
| InChIKey |
NNUWMOCSCXJQHQ-UHFFFAOYSA-N |
| Molecular Weight |
206.245 g/mol |
| SMILES |
NN1c2c(CCCC1=O)cc(cc2)OC |
| SPLASH |
splash10-08fr-1950000000-f90fbda7b53498f8158f |
| Source of Spectrum |
K-2002-527-17 |
| Synonyms |
1-Amino-7-methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
| Wiley ID |
1580874 |
![1-Amino-7-methoxy-1,3,4,5-tetrahydrobenzo[b]azepin-2-one](/api/spectrum/9UCc533RNDC/structure.png?h=300&w=458 "1-Amino-7-methoxy-1,3,4,5-tetrahydrobenzo[b]azepin-2-one")
