| SpectraBase Spectrum ID |
hI8MisVZRi |
| Name |
1-(.beta.-Aminoethyl)-2,3,4-trimethoxy-6,7-(methylenedioxy)-phenanthrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO5 |
| InChI |
InChI=1S/C21H23NO5/c1-22-8-7-14-13-6-5-12-9-16-17(27-11-26-16)10-15(12)18(13)20(24-3)21(25-4)19(14)23-2/h5-6,9-10,22H,7-8,11H2,1-4H3 |
| InChIKey |
GKALHKXIYUHYKQ-UHFFFAOYSA-N |
| Molecular Weight |
369.417 g/mol |
| SMILES |
N(CCc1c(OC)c(c(c2c1ccc1c2cc2OCOc2c1)OC)OC)C |
| SPLASH |
splash10-0a4i-9104000000-2a69efefc0ad93209247 |
| Source of Spectrum |
X2-49-1039-7 |
| Synonyms |
N-methyl-2-(1,2,3-trimethoxyphenanthro[2,3-d][1,3]dioxol-4-yl)ethanamine
N-methyl-N-[2-(1,2,3-trimethoxyphenanthro[2,3-d][1,3]dioxol-4-yl)ethyl]amine |
| Wiley ID |
1602068 |
