| SpectraBase Spectrum ID |
CAG0xFAR0fL |
| Name |
5,6,8,13,13A,14-HEXAHYDRO-12-HYDROXYMETHYL-11-METHOXYISOQUINO-[3,2-B]-[3]-BENZAZEPINE |
| Compound Number |
6D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H23NO2 |
| InChI |
InChI=1S/C20H23NO2/c1-23-20-7-6-16-12-21-9-8-14-4-2-3-5-15(14)10-17(21)11-18(16)19(20)13-22/h2-7,17,22H,8-13H2,1H3 |
| InChIKey |
ATIHDEFYNBZPLE-UHFFFAOYSA-N |
| Literature Reference Author |
D.P.ZLOTOS,W.MEISE |
| Literature Reference Citation |
HETEROCYCLES,45,2137(1997) |
| Literature Reference DOI |
10.3987/COM-97-7909 |
| Molecular Weight |
309.408 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP6477 |
![5,6,8,13,13a,14-Hexahydro-12-hydroxymethyl-11-methoxyisoquino[3,2-b][3]benzazepine](/api/spectrum/CAG0xFAR0fL/structure.png?h=300&w=458 "5,6,8,13,13a,14-Hexahydro-12-hydroxymethyl-11-methoxyisoquino[3,2-b][3]benzazepine")
