| SpectraBase Spectrum ID |
FS6MByJmlFg |
| Name |
7,9-Etheno-3-benzazecine, 1,2,3,4,5,6-hexahydro-10,11-dimethoxy-3-methyl- |
| CAS Registry Number |
105776-26-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-12-9-10-19-18(21-3)17(20-2)15-6-4-5-13-7-8-14(12)11-16(13)15/h4,6,11-12H,5,7-10H2,1-3H3/b17-15+,19-18+ |
| InChIKey |
KIDRLMYSRAGKHA-CBNHHMLQSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
C=12\C3=C/(\C(=N/CCC(C(=C2)CCC1CC=C3)C)OC)OC |
| SPLASH |
splash10-0a4i-9140000000-4c1ab47e623b61603708 |
| Source of Spectrum |
B-39-13-2 |
| Synonyms |
1,2-Dimethoxy-6-methyl-4,5,6,7,8,9-hexahydronaphth[1,8,7-def]azecine
9,10-dimethoxy-14-methyl-11-azatricyclo[6.6.2.0(4,16)]hexadeca-1(15),4(16),6,8,10-pentaene |
| Wiley ID |
1289122 |
