| SpectraBase Spectrum ID |
ChKx7TBYd1T |
| Name |
(3R)-3-Allyl-N-(2,2-diethoxyethyl)-4-methylene-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO4 |
| InChI |
InChI=1S/C20H27NO4/c1-5-8-17-14(4)16-10-19-18(24-13-25-19)9-15(16)11-21(17)12-20(22-6-2)23-7-3/h5,9-10,17,20H,1,4,6-8,11-13H2,2-3H3/t17-/m1/s1 |
| InChIKey |
MFAKBJVGPVFIDB-QGZVFWFLSA-N |
| Literature Reference DOI |
10.1002/adsc.200404102 |
| Molecular Weight |
345.439 g/mol |
| SMILES |
[C@]1(N(Cc2c(cc3OCOc3c2)C1=C)CC(OCC)OCC)(CC=C)[H] |
| SPLASH |
splash10-0udi-1129000000-50c9f70b48482bc2e4df |
| Source of Spectrum |
ASC-346-1348-22 |
| Synonyms |
(R)-7-allyl-6-(2,2-diethoxyethyl)-8-methylene-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline |
| Wiley ID |
1767488 |
