| SpectraBase Spectrum ID |
3Vut0A4ZH9g |
| Name |
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 |
C22H24N2O5 |
| InChI |
InChI=1S/C22H24N2O5/c1-12-18(27-2)15-9-10-23-16(17(15)20(29-4)19(12)28-3)11-24-21(25)13-7-5-6-8-14(13)22(24)26/h5-8,16,23H,9-11H2,1-4H3 |
| InChIKey |
BXHACAMFBBIXEN-UHFFFAOYSA-N |
| Molecular Weight |
396.443 g/mol |
| SMILES |
N1CCc2c(C1CN1C(=O)c3c(C1=O)cccc3)c(c(c(c2OC)C)OC)OC |
| SPLASH |
splash10-000i-0090000000-2c24e17482f9f574f249 |
| Source of Spectrum |
E1-37-1498-27 |
| Synonyms |
2-[(5,7,8-trimethoxy-6-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1517735 |
