| SpectraBase Spectrum ID |
1R3Yfsp4AWk |
| Name |
Dibenz[c,e]azocin-5(1H)-one, 2,3,4,6,7,8-hexahydro-10,11-dimethoxy- |
| CAS Registry Number |
73247-83-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-20-15-9-11-7-8-18-17(19)13-6-4-3-5-12(13)14(11)10-16(15)21-2/h9-10H,3-8H2,1-2H3,(H,18,19) |
| InChIKey |
KGBYRAARKHDUEH-UHFFFAOYSA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
N1CCc2cc(c(cc2C2=C(C1=O)CCCC2)OC)OC |
| SPLASH |
splash10-052r-0090000000-efb58ce6c27f43e73ebb |
| Source of Spectrum |
K-112-3807-0 |
| Synonyms |
10,11-Dimethoxy-1,2,3,4,5,6,7,8-octahydrodibenz(c,E)azocin-5-one
10,11-dimethoxy-2,3,4,6,7,8-hexahydrodibenzo[c,e]azocin-5(1H)-one |
| Wiley ID |
1290886 |
![Dibenz[c,e]azocin-5(1H)-one, 2,3,4,6,7,8-hexahydro-10,11-dimethoxy-](/api/spectrum/1R3Yfsp4AWk/structure.png?h=300&w=458 "Dibenz[c,e]azocin-5(1H)-one, 2,3,4,6,7,8-hexahydro-10,11-dimethoxy-")
