| SpectraBase Spectrum ID |
5otvBNyqYDY |
| Name |
1-(3,4-Methylenedioxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO4 |
| InChI |
InChI=1S/C18H19NO4/c1-20-15-7-11-5-6-19-18(13(11)9-16(15)21-2)12-3-4-14-17(8-12)23-10-22-14/h3-4,7-9,18-19H,5-6,10H2,1-2H3 |
| InChIKey |
MYGMGHIHUCDVKW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201400471 |
| Molecular Weight |
313.353 g/mol |
| SMILES |
N1CCc2cc(c(cc2C1c1cc2c(cc1)OCO2)OC)OC |
| SPLASH |
splash10-03dl-0729000000-0623cf113edfe5249242 |
| Source of Spectrum |
CJC-32-1045-(RS)_(+/_)_1 |
| Synonyms |
1-(benzo[d][1,3]dioxol-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1772877 |
