| SpectraBase Spectrum ID |
DOP0G4mI050 |
| Name |
(R)-1-(2-Methoxy-3,4-methylenedioxybenzyl)-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO5 |
| InChI |
InChI=1S/C19H19NO5/c1-21-18-12(2-3-15-19(18)25-10-22-15)6-14-13-8-17-16(23-9-24-17)7-11(13)4-5-20-14/h2-3,7-8,14,20H,4-6,9-10H2,1H3/t14-/m1/s1 |
| InChIKey |
AHXWMPNIWZXFPJ-CQSZACIVSA-N |
| Molecular Weight |
341.363 g/mol |
| SMILES |
N1CCc2cc3OCOc3cc2[C@]1(Cc1c(c2c(OCO2)cc1)OC)[H] |
| SPLASH |
splash10-004i-0910000000-eb363b3f1268369b230e |
| Source of Spectrum |
H1-43-1784-13 |
| Synonyms |
(5R)-5-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline
Methyl 5-[(5R)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]-1,3-benzodioxol-4-yl ether |
| Wiley ID |
757832 |
