| SpectraBase Spectrum ID |
8xwQGhi7BG6 |
| Name |
5-[2,2-Bis(methoyloxymethyl)-3-phthalimidopropoxy]-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N2O5 |
| InChI |
InChI=1S/C24H28N2O5/c1-29-14-24(15-30-2,13-26-22(27)19-7-3-4-8-20(19)23(26)28)16-31-21-9-5-6-17-12-25-11-10-18(17)21/h3-9,25H,10-16H2,1-2H3 |
| InChIKey |
DJVDRTYZAZLSTE-UHFFFAOYSA-N |
| Molecular Weight |
424.497 g/mol |
| SMILES |
N1Cc2cccc(c2CC1)OCC(CN1C(c2ccccc2C1=O)=O)(COC)COC |
| SPLASH |
splash10-024i-0530900000-94268c8e80aac8ab1c8a |
| Source of Spectrum |
F-55-7623-16 |
| Synonyms |
5-[2,2-Bis(methyloxymethyl)-3-phthalimidopropoxy]-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
838383 |
![5-[2,2-Bis(methoyloxymethyl)-3-phthalimidopropoxy]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/8xwQGhi7BG6/structure.png?h=300&w=458 "5-[2,2-Bis(methoyloxymethyl)-3-phthalimidopropoxy]-1,2,3,4-tetrahydroisoquinoline")
