| SpectraBase Spectrum ID |
FK788EnC1DH |
| Name |
ANTI-5,6,6A,7,13,13A-HEXAHYDRO-13,13A-DIMETHYL-7,13-METHANO-QUINO-[3,4-C]-[1]-BENZAZEPINE |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H22N2 |
| InChI |
InChI=1S/C20H22N2/c1-19-11-18(22-17-10-6-3-7-13(17)19)15-12-21-16-9-5-4-8-14(16)20(15,19)2/h3-10,15,18,21-22H,11-12H2,1-2H3/t15-,18+,19+,20-/m1/s1 |
| InChIKey |
WRSVEDBIFMGKCG-XFWGSAIBSA-N |
| Literature Reference Author |
J.C.GAUFFRE,M.GRIGNON-DUBOIS,B.REZZONICO,J.M.LEGER |
| Literature Reference Citation |
J.ORG.CHEM.,67,4696(2002) |
| Literature Reference DOI |
10.1021/jo010961b |
| Molecular Weight |
290.408 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI21738 |
![anti-5,6,6a,7,13,13a-Hexahydro-13,13a-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine](/api/spectrum/FK788EnC1DH/structure.png?h=300&w=458 "anti-5,6,6a,7,13,13a-Hexahydro-13,13a-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine")
