| SpectraBase Spectrum ID |
HnEAa3zO6HY |
| Name |
8-Hydroxy-7-methoxyspiro[2,3,4,5-tetrahydro-1H-benzo[c]azepin-5,1'-cyclohexane] |
| Alternate Name(s) |
7-Methoxy-1,2,3,4-tetrahydrospiro[2-benzazepine-5,1'-cyclohexane]-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-19-15-10-13-12(9-14(15)18)11-17-8-7-16(13)5-3-2-4-6-16/h9-10,17-18H,2-8,11H2,1H3 |
| InChIKey |
VSUHTZHSIIWVLM-UHFFFAOYSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
N1CCC2(c3c(cc(c(c3)OC)O)C1)CCCCC2 |
| SPLASH |
splash10-03dr-0940000000-63950fe44e349c12e748 |
| Source of Spectrum |
KC-57-5850-9 |
| Wiley ID |
1624984 |
![8-Hydroxy-7-methoxyspiro[2,3,4,5-tetrahydro-1H-benzo[c]azepin-5,1'-cyclohexane]](/api/spectrum/HnEAa3zO6HY/structure.png?h=300&w=458 "8-Hydroxy-7-methoxyspiro[2,3,4,5-tetrahydro-1H-benzo[c]azepin-5,1'-cyclohexane]")
