SpectraBase Compound ID | 7vdpCYrDEUj |
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InChI | InChI=1S/C11H13NO2/c1-14-9-5-6-10-8(7-9)3-2-4-11(13)12-10/h5-7H,2-4H2,1H3,(H,12,13) |
InChIKey | GZRSCYDBGFKKHY-UHFFFAOYSA-N |
Mol Weight | 191.23 g/mol |
Molecular Formula | C11H13NO2 |
Exact Mass | 191.094629 g/mol |
SpectraBase Spectrum ID | 5Dx33UdSemY |
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Name | 7-Methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO2 |
InChI | InChI=1S/C11H13NO2/c1-14-9-5-6-10-8(7-9)3-2-4-11(13)12-10/h5-7H,2-4H2,1H3,(H,12,13) |
InChIKey | GZRSCYDBGFKKHY-UHFFFAOYSA-N |
Molecular Weight | 191.230 g/mol |
SMILES | N1C(CCCc2c1ccc(c2)OC)=O |
SPLASH | splash10-000l-0900000000-c909f118536394c38b5a |
Source of Spectrum | K-2002-528-17 |
Wiley ID | 1580872 |