| SpectraBase Spectrum ID |
4PJzAQiMLPj |
| Name |
(8-amino-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O |
| InChI |
InChI=1S/C11H16N2O/c12-10-3-1-8-2-4-11(7-14)13-6-9(8)5-10/h1,3,5,11,13-14H,2,4,6-7,12H2 |
| InChIKey |
GGRHPXLDUDXJKL-UHFFFAOYSA-N |
| Molecular Weight |
192.262 g/mol |
| SMILES |
N1Cc2c(CCC1CO)ccc(c2)N |
| SPLASH |
splash10-03di-2900000000-355b72901c9b3b8fec46 |
| Source of Spectrum |
Y-31-1615-18 |
| Synonyms |
(8-azanyl-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol |
| Wiley ID |
761788 |
