SpectraBase Spectrum ID |
F3xf9wTNDyl |
Name |
Octahydropyrido[3,2,1-e]azepino[4,5-b]indolyl-4a-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O |
InChI |
InChI=1S/C16H20N2O/c19-11-16-7-3-9-18-14-5-2-1-4-12(14)13(15(16)18)6-8-17-10-16/h1-2,4-5,17,19H,3,6-11H2 |
InChIKey |
NVDUWKGXFRQYCD-UHFFFAOYSA-N |
Molecular Weight |
256.349 g/mol |
SMILES |
N1CCc2c3ccccc3[n]3c2C(CO)(CCC3)C1 |
SPLASH |
splash10-007k-0950000000-092e8e534e975c35d059 |
Source of Spectrum |
D8-328-37-25 |
Wiley ID |
1515602 |