| SpectraBase Spectrum ID |
DAQXRKlz23w |
| Name |
2-Benzyl-6-methyl-5,7,8-trimethoxy-1-phthalimidomethyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H30N2O5 |
| InChI |
InChI=1S/C29H30N2O5/c1-18-25(34-2)22-14-15-30(16-19-10-6-5-7-11-19)23(24(22)27(36-4)26(18)35-3)17-31-28(32)20-12-8-9-13-21(20)29(31)33/h5-13,23H,14-17H2,1-4H3 |
| InChIKey |
ILMVDIQGCOUMAM-UHFFFAOYSA-N |
| Molecular Weight |
486.568 g/mol |
| SMILES |
C1(N(CCc2c(c(c(c(c12)OC)OC)C)OC)Cc1ccccc1)CN1C(=O)c2c(C1=O)cccc2 |
| SPLASH |
splash10-004i-3009000000-1184ad2adc7e7085c56d |
| Source of Spectrum |
E1-37-1497-22 |
| Synonyms |
2-[(2-benzyl-5,7,8-trimethoxy-6-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1517740 |
