SpectraBase Compound ID | 3EXx8iGBiF6 |
---|---|
InChI | InChI=1S/C10H13NO/c12-10-5-8-3-1-2-4-9(8)6-11-7-10/h1-4,10-12H,5-7H2 |
InChIKey | MQCMZODBCHVEDJ-UHFFFAOYSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | 3CSVoZJwKe |
---|---|
Name | 2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c12-10-5-8-3-1-2-4-9(8)6-11-7-10/h1-4,10-12H,5-7H2 |
InChIKey | MQCMZODBCHVEDJ-UHFFFAOYSA-N |
Molecular Weight | 163.220 g/mol |
SMILES | N1Cc2c(CC(C1)O)cccc2 |
SPLASH | splash10-05mp-1900000000-5bb87caf521f89f9e82f |
Source of Spectrum | Y-31-1616-24 |
Wiley ID | 761784 |