| SpectraBase Spectrum ID |
FD8iKYX3Y7v |
| Name |
SYN-5,6,6A,7,13,13A-HEXAHYDRO-2,11-DIMETHYL-7,13-METHANO-QUINO-[3,4-C]-[1]-BENZAZEPINE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H22N2 |
| InChI |
InChI=1S/C20H22N2/c1-11-4-6-18-13(7-11)14-9-19(22-18)16-10-21-17-5-3-12(2)8-15(17)20(14)16/h3-8,14,16,19-22H,9-10H2,1-2H3/t14?,16-,19-,20-/m0/s1 |
| InChIKey |
FOHNYBDMLOQPCZ-HZUQBGOISA-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 |
UWSI21735 |
![syn-5,6,6a,7,13,13a-Hexahydro-2,11-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine](/api/spectrum/FD8iKYX3Y7v/structure.png?h=300&w=458 "syn-5,6,6a,7,13,13a-Hexahydro-2,11-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine")
