SpectraBase Spectrum ID |
HE3m0U2fuBn |
Name |
1-[.beta.-(N-Acetyl-N-Methyl-amino)ethyl]-2,3,4-trimethoxy-6,7-(methylenedioxy)-phenanthrene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25NO6 |
InChI |
InChI=1S/C23H25NO6/c1-13(25)24(2)9-8-16-15-7-6-14-10-18-19(30-12-29-18)11-17(14)20(15)22(27-4)23(28-5)21(16)26-3/h6-7,10-11H,8-9,12H2,1-5H3 |
InChIKey |
DEGKYJQUHXAMHS-UHFFFAOYSA-N |
Molecular Weight |
411.454 g/mol |
SMILES |
c12c(c(OC)c(c(c2ccc2c1cc1OCOc1c2)CCN(C(=O)C)C)OC)OC |
SPLASH |
splash10-000j-8908100000-c7e1afa3e52f6432abf4 |
Source of Spectrum |
X2-49-1039-7 |
Synonyms |
1-[.beta.-(N-Acetylamino)ethyl]-2,3,4-trimethoxy-6,7-(methylenedioxy)-phenanthrene
N-methyl-N-[2-(1,2,3-trimethoxyphenanthro[2,3-d][1,3]dioxol-4-yl)ethyl]acetamide |
Wiley ID |
1602067 |